DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9841.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
111 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
28 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 91 0, 0.0 2,-0.5 0, 0.0 65,-0.2 0.000 360.0 360.0 360.0-128.1 9.0 -9.1 51.3
2 2 T + 0 0 80 63,-2.1 2,-0.5 3,-0.0 65,-0.4 -0.974 360.0 179.2-132.2 129.6 10.6 -7.1 48.7
3 3 I + 0 0 76 -2,-0.5 65,-0.1 63,-0.2 63,-0.1 -0.912 5.4 172.2-124.9 105.9 10.6 -3.4 48.0
4 4 S + 0 0 52 -2,-0.5 -1,-0.1 63,-0.3 64,-0.0 0.464 55.0 100.9 -82.8 -4.2 12.6 -2.4 45.0
5 5 C >> + 0 0 2 2,-0.1 5,-1.0 63,-0.1 4,-0.7 0.761 49.6 96.8 -61.4 -32.1 11.3 1.2 45.2
6 6 P T 45 + 0 0 76 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.469 69.4 63.5 -61.2 128.3 14.3 2.7 46.9
7 7 F T 45S+ 0 0 89 -2,-0.2 -2,-0.1 190,-0.1 147,-0.0 -0.599 103.7 36.3 159.5 -90.7 16.2 4.1 44.0
8 8 S T 45S- 0 0 20 -3,-0.4 -3,-0.1 -2,-0.1 162,-0.0 0.501 112.1-114.4 -68.7 -7.8 14.3 6.9 42.3
9 9 G T X5 + 0 0 34 -4,-0.7 4,-0.9 3,-0.1 3,-0.5 0.828 69.5 147.1 76.9 28.5 13.2 7.7 45.8
10 10 L T 4< + 0 0 6 -5,-1.0 3,-0.4 1,-0.2 -5,-0.1 0.874 66.2 62.2 -64.7 -34.6 9.7 6.7 44.9
11 11 V T 4 S+ 0 0 72 -6,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.841 90.5 66.5 -61.0 -34.7 9.3 5.5 48.5
12 12 K T 4 S+ 0 0 175 -3,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.941 113.7 28.1 -58.4 -47.5 9.9 8.9 49.9
13 13 I S < S- 0 0 115 -4,-0.9 2,-0.3 -3,-0.4 -1,-0.2 -0.950 85.5-174.5-117.8 120.1 6.7 10.2 48.4
14 14 N + 0 0 71 -2,-0.6 2,-0.3 -3,-0.2 56,-0.1 -0.857 34.5 57.0-120.5 144.9 4.0 7.6 47.9
15 15 Q + 0 0 110 -2,-0.3 57,-1.8 54,-0.3 58,-0.6 -0.835 30.4 171.1 161.1-111.0 0.6 7.4 46.4
16 16 E - 0 0 43 -2,-0.3 2,-1.6 56,-0.2 58,-0.2 0.884 7.9-175.1 54.9 66.6 -0.6 8.2 42.8
17 17 C + 0 0 70 56,-0.2 2,-0.3 55,-0.1 -1,-0.2 -0.659 43.2 115.1 -81.6 96.4 -4.1 7.2 42.4
18 18 I S S- 0 0 30 -2,-1.6 56,-3.2 52,-0.1 2,-0.5 -0.829 72.2 -90.2-143.3 175.5 -4.4 7.9 38.6
19 19 N E -a 74 0A 29 80,-0.3 82,-2.4 -2,-0.3 83,-1.6 -0.847 38.7-175.0-106.3 133.1 -5.0 5.5 35.8
20 20 C E -ab 75 102A 0 54,-2.4 56,-1.7 -2,-0.5 2,-0.5 -0.964 13.7-147.2-122.2 136.2 -2.1 3.8 34.0
21 21 C E -ab 76 103A 0 81,-3.2 83,-2.5 -2,-0.4 2,-0.8 -0.890 5.3-160.3-106.9 126.5 -2.4 1.6 31.1
22 22 N E - b 0 104A 3 54,-2.7 2,-0.9 -2,-0.5 4,-0.1 -0.895 7.2-158.5-104.4 109.2 0.1 -1.2 30.7
23 23 A E + b 0 105A 5 81,-1.5 83,-0.6 -2,-0.8 2,-0.2 -0.780 50.2 88.1 -89.8 112.7 0.2 -2.3 27.1
24 24 D B S-c 79 0A 17 54,-1.8 56,-1.5 -2,-0.9 57,-0.4 -0.809 93.0 -37.7-166.9-149.6 1.6 -5.8 27.1
25 25 K S S- 0 0 78 -2,-0.2 20,-0.4 1,-0.2 2,-0.3 0.656 94.6 -94.8 -67.8 -22.9 0.7 -9.5 27.4
26 26 G - 0 0 0 52,-0.2 2,-0.3 18,-0.1 20,-0.2 -0.950 45.0 -88.6 139.6-159.8 -1.9 -8.8 30.0
27 27 C - 0 0 11 18,-0.3 23,-0.1 -2,-0.3 2,-0.1 -0.998 18.1-119.5-156.4 165.0 -1.9 -8.9 33.8
28 28 E - 0 0 85 -2,-0.3 3,-0.3 19,-0.1 17,-0.0 -0.145 44.7 -88.0 -88.9-175.5 -2.4 -10.8 37.0
29 29 L S > S+ 0 0 136 1,-0.2 3,-0.6 2,-0.1 -2,-0.0 0.585 93.6 96.1 -69.9 -24.6 -4.8 -10.3 39.8
30 30 Y T 3 S- 0 0 155 1,-0.3 -1,-0.2 30,-0.0 2,-0.2 0.883 109.5 -13.7 -52.4 -50.7 -3.0 -7.9 42.1
31 31 D T 3 S+ 0 0 28 -3,-0.3 2,-0.7 29,-0.0 -1,-0.3 -0.554 73.0 156.1-152.9 90.2 -4.7 -4.9 40.8
32 32 N < + 0 0 55 -3,-0.6 44,-0.2 1,-0.2 3,-0.1 -0.863 2.4 165.9-114.9 98.2 -6.7 -5.0 37.7
33 33 D - 0 0 108 42,-2.1 2,-0.3 -2,-0.7 43,-0.2 0.941 66.6 -41.3 -73.6 -45.0 -9.3 -2.3 37.6
34 34 G E +d 76 0A 20 41,-1.1 43,-1.6 2,-0.0 2,-0.3 -0.925 61.7 158.9-167.9-176.3 -10.1 -2.6 33.9
35 35 S E -d 77 0A 27 41,-0.3 2,-0.3 -2,-0.3 9,-0.1 -0.972 27.8-115.9 166.7 179.7 -8.5 -3.1 30.6
36 36 L E -d 78 0A 76 41,-0.6 43,-2.5 -2,-0.3 2,-0.4 -0.988 16.3-137.5-147.4 152.6 -9.1 -4.2 27.0
37 37 I E +d 79 0A 64 -2,-0.3 43,-0.1 41,-0.2 4,-0.1 -0.922 17.0 177.9-114.3 134.5 -7.8 -7.1 24.9
38 38 C + 0 0 37 41,-2.6 2,-0.4 -2,-0.4 42,-0.1 0.060 60.7 90.9-119.4 23.6 -6.8 -6.6 21.3
39 39 T S > S- 0 0 10 3,-0.3 3,-1.6 40,-0.1 2,-0.2 -0.958 84.9-111.7-117.5 136.7 -5.7 -10.2 20.9
40 40 G T 3 S+ 0 0 81 -2,-0.4 -2,-0.1 1,-0.3 0, 0.0 -0.475 97.3 6.9 -70.3 133.4 -8.2 -12.7 19.7
41 41 G T 3 S+ 0 0 79 -2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.439 99.7 118.6 84.6 0.1 -9.1 -15.3 22.3
42 42 E < - 0 0 60 -3,-1.6 -3,-0.3 37,-0.1 -1,-0.2 -0.882 38.6-174.1-114.0 130.1 -7.3 -13.6 25.2
43 43 P - 0 0 91 0, 0.0 2,-1.6 0, 0.0 -7,-0.1 -0.288 62.5 -53.0 -91.0-175.0 -8.8 -12.4 28.3
44 44 Q S S+ 0 0 87 -2,-0.1 2,-0.4 -18,-0.1 -18,-0.1 -0.498 80.3 168.3 -65.1 95.6 -7.0 -10.5 30.9
45 45 S - 0 0 57 -2,-1.6 -18,-0.3 -20,-0.4 -17,-0.1 -0.883 26.7-127.4-116.3 147.3 -4.3 -13.2 31.2
46 46 A + 0 0 20 -2,-0.4 2,-0.3 -20,-0.2 -19,-0.1 -0.385 43.9 119.0 -93.1 167.3 -1.1 -12.7 33.1
47 47 A S >> S- 0 0 33 -21,-0.2 3,-1.5 -2,-0.1 4,-0.8 -0.903 81.8 -26.3 174.5-147.7 2.5 -13.3 32.1
48 48 C H >> S+ 0 0 92 1,-0.3 4,-1.9 -2,-0.3 3,-0.7 0.853 130.5 65.7 -60.2 -33.8 5.7 -11.3 31.8
49 49 T H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.821 94.8 59.0 -57.3 -31.7 3.4 -8.4 31.2
50 50 T H <> S+ 0 0 20 -3,-1.5 4,-2.9 2,-0.2 -1,-0.3 0.890 101.6 53.3 -63.2 -39.6 2.5 -9.1 34.8
51 51 C H S+ 0 0 1 -4,-2.2 4,-4.0 1,-0.2 5,-3.5 0.898 104.3 59.5 -64.8 -39.6 2.9 -4.3 35.8
54 54 G I <>S+ 0 0 11 -4,-2.9 5,-0.9 1,-0.3 15,-0.2 0.905 105.8 47.8 -59.7 -41.3 4.1 -5.4 39.2
55 55 Y I <5S+ 0 0 83 -4,-1.8 14,-2.0 1,-0.2 -1,-0.3 0.929 118.2 43.5 -61.6 -44.2 6.9 -2.9 39.0
56 56 K I <5S- 0 0 1 -4,-1.6 14,-2.0 12,-0.2 -2,-0.2 0.925 138.3 -60.4 -69.0 -41.2 4.4 -0.2 37.9
57 57 G I <5S+ 0 0 0 -4,-4.0 -3,-0.3 11,-0.2 11,-0.1 0.388 97.5 113.0 163.0 -0.9 1.6 -0.9 40.2
58 58 C I - 0 0 0 -9,-0.9 3,-0.5 -2,-0.3 -12,-0.2 -0.567 8.3-142.5 -95.2 139.5 4.6 -1.0 43.5
69 69 C T 3 S+ 0 0 0 -14,-2.0 2,-0.5 1,-0.3 -54,-0.3 0.887 111.7 27.1 -67.8 -39.4 6.1 2.3 42.2
70 70 E T > S+ 0 0 0 -14,-2.0 3,-0.7 -15,-0.2 -1,-0.3 -0.734 77.3 174.5-121.8 82.5 2.5 3.5 42.2
71 71 G T < S+ 0 0 6 -3,-0.5 -1,-0.2 -2,-0.5 -55,-0.1 0.856 80.7 39.7 -58.7 -43.0 0.8 1.5 44.8
72 72 S T 3 S+ 0 0 26 -57,-1.8 -1,-0.3 -3,-0.1 -56,-0.2 0.641 89.2 117.7 -80.9 -18.8 -2.5 3.3 44.6
73 73 S S < S- 0 0 0 -3,-0.7 -54,-0.2 -58,-0.6 -56,-0.2 0.078 70.6-114.9 -54.3 161.7 -2.5 3.7 40.9
74 74 D E -a 19 0A 43 -56,-3.2 -54,-2.4 -58,-0.2 2,-0.3 -0.893 32.2-150.7-101.2 106.9 -5.3 2.2 38.9
75 75 P E -a 20 0A 4 0, 0.0 -42,-2.1 0, 0.0 -41,-1.1 -0.596 15.6-177.2 -80.4 140.9 -3.9 -0.5 36.7
76 76 K E -ad 21 34A 15 -56,-1.7 -54,-2.7 -2,-0.3 -41,-0.3 -0.997 14.4-148.9-132.6 137.1 -5.4 -1.3 33.4
77 77 N E - d 0 35A 0 -43,-1.6 2,-0.6 -2,-0.4 -41,-0.6 -0.775 11.4-174.9-112.5 98.5 -4.1 -4.0 31.2
78 78 P E - d 0 36A 1 0, 0.0 -54,-1.8 0, 0.0 2,-0.9 -0.790 22.3-142.1 -82.8 130.2 -4.6 -3.6 27.6
79 79 N E +cd 24 37A 0 -43,-2.5 -41,-2.6 -2,-0.6 -54,-0.2 -0.767 45.2 144.3-101.5 107.0 -3.4 -6.7 26.0
80 80 V - 0 0 5 -56,-1.5 3,-0.3 -2,-0.9 -55,-0.2 -0.428 34.1-170.4-127.9 64.6 -1.6 -6.2 22.8
81 81 C - 0 0 23 -57,-0.4 3,-0.1 1,-0.2 -56,-0.1 0.049 50.1 -58.0 -52.7 160.1 0.9 -9.0 23.3
82 82 P S S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.236 99.1 105.3 -53.6 118.6 3.7 -9.0 20.9
83 83 Q S S- 0 0 108 -3,-0.3 2,-0.2 1,-0.2 -44,-0.0 -0.406 74.6 -17.5-157.7-127.0 2.0 -9.3 17.6
84 84 F > - 0 0 144 -2,-0.2 4,-1.1 1,-0.1 -1,-0.2 -0.626 52.6-121.1-101.3 160.1 1.5 -6.7 14.9
85 85 C H > S+ 0 0 53 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.812 111.2 72.3 -62.7 -29.0 1.8 -3.0 15.3
86 86 D H > S+ 0 0 113 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.931 98.4 44.3 -56.6 -45.9 -1.8 -3.0 14.2
87 87 P H > S+ 0 0 12 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.856 110.4 56.6 -66.2 -30.6 -2.9 -4.4 17.5
88 88 D H X S+ 0 0 14 -4,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.909 101.4 55.7 -65.2 -42.4 -0.7 -2.0 19.3
89 89 I H X S+ 0 0 59 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.878 104.5 53.3 -61.5 -37.4 -2.3 1.0 17.7
90 90 A H X S+ 0 0 33 -4,-1.3 4,-2.6 -5,-0.2 -1,-0.3 0.928 108.8 52.0 -61.2 -40.8 -5.6 -0.2 18.9
91 91 Y H < S+ 0 0 1 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 108.0 48.8 -60.4 -47.7 -4.0 -0.3 22.4
92 92 S H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.939 113.1 48.5 -62.3 -41.4 -2.8 3.2 22.2
93 93 K H X S+ 0 0 130 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.905 106.2 55.4 -64.4 -43.6 -6.1 4.5 21.1
94 94 C H X S+ 0 0 24 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.969 109.9 46.9 -61.5 -50.3 -8.1 2.7 23.7
95 95 P H >>S+ 0 0 0 0, 0.0 5,-2.5 0, 0.0 4,-1.7 0.879 110.7 51.0 -55.4 -37.9 -6.1 4.3 26.4
96 96 R H ><5S+ 0 0 81 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.973 114.8 43.2 -64.5 -44.5 -6.3 7.7 25.0
97 97 S H 3<5S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.889 111.7 55.1 -64.3 -38.1 -10.1 7.4 24.7
98 98 E H 3<5S- 0 0 101 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.790 114.2-116.3 -66.3 -29.0 -10.3 5.9 28.2
99 99 G T <<5 - 0 0 44 -4,-1.7 -80,-0.3 -3,-0.5 -3,-0.2 0.713 44.1-178.0 97.7 21.7 -8.4 8.8 29.7
100 100 E < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.2 -80,-0.2 -0.370 19.3-152.8 -58.2 131.5 -5.5 6.7 30.8
101 101 T S S+ 0 0 52 -82,-2.4 25,-2.4 1,-0.2 2,-0.3 0.882 77.1 24.2 -71.6 -41.2 -3.1 9.1 32.6
102 102 I E -be 20 126A 2 -83,-1.6 -81,-3.2 23,-0.2 2,-0.4 -0.932 64.3-157.4-131.4 149.6 -0.1 7.1 31.7
103 103 I E -be 21 127A 0 23,-2.6 25,-2.3 -2,-0.3 -81,-0.2 -0.993 4.7-167.8-127.0 131.0 0.9 4.6 29.0
104 104 N E -b 22 0A 1 -83,-2.5 -81,-1.5 -2,-0.4 2,-0.3 -0.861 10.1-172.5-122.9 97.0 3.6 2.0 29.3
105 105 P E -b 23 0A 4 0, 0.0 25,-0.5 0, 0.0 -81,-0.1 -0.662 26.6-142.1 -86.5 149.8 4.6 0.3 26.2
106 106 T - 0 0 42 -83,-0.6 24,-0.2 -2,-0.3 68,-0.1 0.889 52.4-123.9 -69.3 -44.6 7.0 -2.6 25.9
107 107 G - 0 0 26 22,-0.1 2,-0.4 24,-0.1 -1,-0.1 -0.039 14.5-126.7 111.0 147.8 8.5 -1.2 22.7
108 108 C B -F 144 0B 49 36,-2.3 36,-0.9 2,-0.1 0, 0.0 -0.984 10.2-139.6-130.4 140.9 9.0 -2.3 19.1
109 109 T S S+ 0 0 131 -2,-0.4 35,-0.3 34,-0.2 -1,-0.1 0.914 87.6 54.6 -65.6 -43.7 12.3 -2.3 17.2
110 110 T S S- 0 0 100 33,-0.1 2,-0.3 -3,-0.1 34,-0.2 -0.442 78.4-135.4 -92.1 166.7 10.7 -1.2 13.9
111 111 C - 0 0 87 -2,-0.1 2,-0.3 32,-0.1 3,-0.1 -0.847 15.6-165.3-118.8 155.1 8.6 1.9 13.4
112 112 C > - 0 0 52 -2,-0.3 4,-2.0 1,-0.1 0, 0.0 -0.960 28.5-128.5-138.7 155.9 5.4 2.3 11.5
113 113 T T 4 S+ 0 0 103 -2,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.922 110.5 52.6 -66.8 -43.2 3.4 5.2 10.2
114 114 G T 4 S+ 0 0 35 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.922 108.2 48.8 -62.1 -43.1 0.3 4.0 11.8
115 115 Y T >4 S+ 0 0 17 2,-0.1 3,-0.7 3,-0.1 -1,-0.2 0.957 103.0 75.4 -62.7 -43.5 1.9 3.6 15.2
116 116 K T 3< S+ 0 0 140 -4,-2.0 28,-0.0 1,-0.3 -27,-0.0 -0.267 88.9 43.0 -58.4 150.2 3.1 7.1 14.7
117 117 G T 3 + 0 0 62 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.739 63.8 139.6 84.0 17.9 0.4 9.5 15.2
118 118 C < - 0 0 21 -3,-0.7 -2,-0.1 1,-0.1 -22,-0.1 0.900 44.2-160.9 -60.0 -35.2 -0.9 7.7 18.2
119 119 Y + 0 0 158 1,-0.1 -1,-0.1 -23,-0.0 6,-0.1 0.697 47.7 133.7 62.9 21.4 -1.3 11.3 19.3
120 120 Y > + 0 0 4 1,-0.2 5,-1.3 4,-0.1 -1,-0.1 0.871 68.5 55.9 -64.5 -40.7 -1.4 9.8 22.8
121 121 F T > 5S+ 0 0 115 3,-0.2 3,-1.1 2,-0.1 4,-0.5 0.938 99.1 68.9 -60.5 -47.0 1.0 12.5 23.7
122 122 G T 3 5S+ 0 0 15 1,-0.3 3,-0.3 2,-0.2 0, 0.0 -0.399 94.4 43.6 -66.5 158.9 -1.5 15.0 22.5
123 123 Q T 3 5S- 0 0 147 1,-0.2 -1,-0.3 -24,-0.0 -2,-0.1 0.641 130.9 -93.2 69.9 15.1 -4.5 15.0 24.8
124 124 D T < 5S+ 0 0 142 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.878 70.6 158.4 43.6 63.2 -1.7 14.9 27.4
125 125 G < - 0 0 5 -5,-1.3 2,-0.7 -4,-0.5 -23,-0.2 -0.922 45.7-120.9-105.6 140.7 -1.1 11.3 28.1
126 126 E E -e 102 0A 31 -25,-2.4 -23,-2.6 -2,-0.4 2,-0.6 -0.724 31.1-161.7 -82.2 119.9 2.2 10.5 29.5
127 127 F E +e 103 0A 3 -2,-0.7 2,-0.4 -25,-0.2 -23,-0.2 -0.894 12.1 177.9-107.6 122.2 3.8 8.1 27.0
128 128 V + 0 0 0 -25,-2.3 2,-0.3 -2,-0.6 20,-0.2 -0.979 3.5 167.4-127.3 135.3 6.7 6.1 28.2
129 129 C E -g 149 0C 1 19,-2.0 21,-1.9 -2,-0.4 2,-0.2 -0.931 17.9-145.5-140.0 163.3 8.5 3.5 26.3
130 130 E E -g 150 0C 38 -25,-0.5 2,-0.3 -2,-0.3 21,-0.1 -0.737 5.3-164.7-124.2 171.0 11.8 1.5 26.7
131 131 G - 0 0 10 19,-0.6 30,-1.4 -2,-0.2 2,-0.6 -0.856 3.2-168.4-157.5 123.6 14.4 0.2 24.4
132 132 E + 0 0 111 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.702 43.1 117.8-120.7 82.9 17.1 -2.4 25.2
133 133 S - 0 0 58 -2,-0.6 29,-0.2 26,-0.2 8,-0.2 -0.988 59.8-121.4-138.0 138.5 19.6 -2.4 22.4
134 134 D - 0 0 74 -2,-0.4 28,-0.6 27,-0.2 7,-0.2 0.252 36.7 -80.0 -71.9-163.3 23.1 -1.5 23.2
135 135 E - 0 0 113 23,-0.3 -1,-0.1 26,-0.2 5,-0.1 -0.919 38.4-176.9-102.8 106.8 25.2 1.3 21.6
136 136 P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.631 60.6 -67.8 -78.1 -15.9 26.6 0.2 18.3
137 137 K S S- 0 0 152 2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.908 97.8 -22.5 165.8-137.8 28.5 3.4 17.7
138 138 S S S+ 0 0 100 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.539 108.9 118.4 -74.6 -6.2 27.5 6.9 17.0
139 139 C - 0 0 44 1,-0.1 2,-0.6 24,-0.1 -2,-0.5 -0.253 61.9-141.3 -68.0 147.0 24.3 5.1 16.0
140 140 T + 0 0 70 -4,-0.1 23,-0.2 -5,-0.1 3,-0.1 -0.929 23.0 172.9-108.5 120.2 21.1 5.7 17.8
141 141 T + 0 0 41 21,-1.6 22,-0.1 -2,-0.6 -1,-0.1 -0.178 29.2 132.7-119.3 47.8 19.0 2.7 18.2
142 142 E - 0 0 25 20,-0.2 -1,-0.1 19,-0.1 19,-0.1 0.975 47.2-159.6 -61.8 -57.2 16.3 4.0 20.4
143 143 C - 0 0 34 -3,-0.1 -34,-0.2 -12,-0.1 -33,-0.1 -0.151 24.2 -25.4 96.1 166.1 13.4 2.5 18.5
144 144 D B S+F 108 0B 31 -36,-0.9 -36,-2.3 -35,-0.3 2,-0.1 -0.671 106.6 49.8 -99.3 149.6 9.7 3.4 18.3
145 145 P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -34,-0.0 0.547 67.8-169.8 -77.1 148.2 7.7 4.6 20.0
146 146 R + 0 0 155 -2,-0.1 3,-0.3 3,-0.1 -17,-0.1 0.747 44.2 119.2 -71.4 -34.3 10.0 7.6 20.6
147 147 V S S- 0 0 40 1,-0.2 -18,-0.4 -19,-0.1 20,-0.1 0.046 89.7 -19.8 -44.0 152.0 7.9 9.2 23.3
148 148 M S S- 0 0 17 -20,-0.2 -19,-2.0 1,-0.2 2,-0.4 0.592 79.6-155.2 -3.2 94.1 9.7 9.6 26.7
149 149 A E -g 129 0C 9 16,-0.5 19,-2.0 -3,-0.3 18,-1.1 -0.702 3.4-151.0 -88.5 134.5 12.4 7.0 26.2
150 150 V E -gh 130 168C 3 -21,-1.9 -19,-0.6 -2,-0.4 19,-0.2 -0.921 4.3-142.3-113.3 130.0 13.7 5.6 29.4
151 151 H E - h 0 169C 13 17,-3.4 19,-2.5 -2,-0.5 2,-0.5 -0.581 22.2-131.1 -78.6 143.0 17.3 4.2 29.8
152 152 K E > + h 0 170C 34 -21,-0.3 5,-1.3 -2,-0.2 2,-0.3 -0.859 43.2 136.2-105.1 134.1 17.5 1.2 31.9
153 153 V B 5 +J 156 0D 3 17,-2.1 3,-0.2 18,-0.5 2,-0.2 -0.897 45.9 171.8-157.2-175.3 20.0 1.1 34.7
154 154 S T 5S- 0 0 79 1,-1.1 2,-0.3 -2,-0.3 3,-0.1 -0.307 116.8 -2.0-160.1 -96.8 21.4 0.5 38.1
155 155 F T 5S- 0 0 178 -2,-0.2 -1,-1.1 1,-0.1 2,-0.0 -0.656 128.8 -63.8 -84.5 165.5 24.8 1.2 36.9
156 156 V B 5 -J 153 0D 70 -2,-0.3 -3,-0.2 -3,-0.2 -1,-0.1 -0.302 63.6-130.0 -56.9 124.7 24.3 1.9 33.2
157 157 A < - 0 0 19 -5,-1.3 3,-0.4 1,-0.1 -5,-0.1 -0.430 3.5-132.7 -76.2 150.1 23.1 -1.4 31.7
158 158 H S S+ 0 0 152 1,-0.2 -23,-0.3 -2,-0.1 -1,-0.1 0.883 107.0 57.3 -67.5 -37.6 24.8 -2.7 28.7
159 159 L S S+ 0 0 77 -25,-0.1 -26,-0.2 -27,-0.1 -1,-0.2 0.761 79.3 122.5 -64.7 -26.7 21.5 -3.3 27.0
160 160 L - 0 0 15 -3,-0.4 2,-0.2 -8,-0.3 -28,-0.2 -0.004 63.5-126.1 -47.7 133.8 20.5 0.3 27.4
161 161 V - 0 0 2 -30,-1.4 2,-0.3 -11,-0.2 -26,-0.2 -0.553 24.8-150.3 -81.2 148.6 19.7 1.9 24.1
162 162 L + 0 0 58 -28,-0.6 -21,-1.6 -29,-0.2 -20,-0.2 -0.790 35.5 111.1-120.7 161.0 21.5 5.1 23.1
163 163 G S > S- 0 0 6 -2,-0.3 3,-1.1 -23,-0.2 -24,-0.1 -0.694 74.9 -87.5 152.6 165.3 20.7 8.1 21.1
164 164 M T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 -24,-0.0 0.833 121.3 67.5 -64.1 -30.5 20.0 11.8 21.6
165 165 F T 3 + 0 0 67 -3,-0.1 -16,-0.5 -17,-0.0 -1,-0.3 0.788 67.3 112.9 -60.6 -35.4 16.4 10.8 22.1
166 166 L < + 0 0 33 -3,-1.1 -16,-0.1 1,-0.2 -3,-0.1 -0.216 43.0 177.1 -51.6 106.3 17.1 9.0 25.4
167 167 L + 0 0 34 -18,-1.1 2,-0.3 1,-0.2 -17,-0.2 0.916 52.1 1.4 -78.6 -50.1 15.3 11.3 27.8
168 168 L E -h 150 0C 1 -19,-2.0 -17,-3.4 29,-0.0 2,-0.3 -0.979 56.6-137.3-149.8 153.2 15.7 9.7 31.2
169 169 V E +hi 151 196C 3 26,-2.2 28,-1.7 -2,-0.3 2,-0.2 -0.829 29.1 155.4-113.6 149.6 17.3 6.8 33.0
170 170 D E -h 152 0C 1 -19,-2.5 -17,-2.1 1,-0.4 4,-0.1 -0.790 45.9 -50.3-148.4-163.1 15.8 4.6 35.7
171 171 A S S- 0 0 4 -2,-0.2 -18,-0.5 -19,-0.2 -1,-0.4 0.099 84.5 -62.1 -66.8-170.3 16.0 1.2 37.2
172 172 K S S+ 0 0 90 -20,-0.3 2,-0.3 -19,-0.1 -1,-0.1 0.748 118.4 60.9 -51.2 -29.1 15.9 -1.9 35.1
173 173 A > - 0 0 15 -20,-0.1 3,-0.8 1,-0.1 4,-0.4 -0.807 65.4-147.0-119.2 154.9 12.5 -1.1 33.9
174 174 C T >> S+ 0 0 2 -2,-0.3 4,-1.9 1,-0.2 3,-0.7 0.689 99.0 77.1 -68.1 -27.7 10.7 1.6 31.9
175 175 T H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.786 85.4 59.7 -59.6 -33.0 7.8 0.7 34.2
176 176 K H <> S+ 0 0 5 -3,-0.8 4,-2.5 2,-0.2 -1,-0.3 0.895 103.9 50.6 -66.0 -37.0 9.5 2.6 36.9
177 177 E H <> S+ 0 0 1 -3,-0.7 4,-2.6 -4,-0.4 -2,-0.2 0.956 112.5 44.5 -64.1 -48.4 9.3 5.7 34.8
178 178 C H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.916 116.3 47.6 -63.6 -38.7 5.6 5.3 34.0
179 179 G H < S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.874 111.2 51.7 -64.3 -37.7 5.1 4.5 37.7
180 180 N H < S+ 0 0 23 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.805 103.4 57.8 -67.9 -34.5 7.2 7.6 38.5
181 181 F H >< S+ 0 0 3 -4,-2.6 3,-2.4 2,-0.1 -2,-0.2 0.945 97.3 68.1 -61.7 -47.4 5.0 9.6 36.1
182 182 A T 3< S+ 0 0 1 -4,-2.2 3,-0.1 1,-0.3 -165,-0.0 -0.512 102.5 36.7 -63.3 150.8 2.2 8.6 38.3
183 183 Y T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -2,-0.1 2,-0.3 0.432 131.8 16.8 77.9 2.7 3.0 10.4 41.5
184 184 G S < S- 0 0 28 -3,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.903 81.4 -80.0-172.0-164.0 4.2 13.2 39.3
185 185 I > - 0 0 104 -2,-0.3 4,-1.4 -3,-0.1 3,-0.2 -0.891 33.2-122.2-126.6 152.0 4.6 15.2 36.1
186 186 C H > S+ 0 0 11 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.887 105.9 55.6 -65.5 -42.8 6.8 14.6 33.1
187 187 P H > S+ 0 0 89 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.849 105.9 50.8 -63.8 -34.6 8.6 17.9 33.1
188 188 R H > S+ 0 0 160 -3,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.921 112.8 45.1 -67.8 -43.4 9.8 17.5 36.7
189 189 S H < S+ 0 0 8 -4,-1.4 -1,-0.2 1,-0.2 -3,-0.1 0.947 122.5 38.2 -63.0 -48.3 11.2 14.1 36.2
190 190 Q H < S+ 0 0 81 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.834 106.5 65.4 -70.8 -38.5 12.8 15.1 32.9
191 191 G H < S+ 0 0 61 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.964 111.7 28.5 -61.4 -56.6 13.9 18.6 33.8
192 192 T S < S+ 0 0 127 -4,-1.3 2,-0.2 -5,-0.2 -1,-0.2 0.971 120.0 49.8 -74.9 -46.3 16.5 17.8 36.4
193 193 P + 0 0 22 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.575 31.8 158.8 -91.5 158.0 17.7 14.4 35.3
194 194 D S S+ 0 0 98 -2,-0.2 3,-0.1 2,-0.2 -4,-0.1 0.174 87.7 53.9-130.6 -16.5 18.8 13.2 31.9
195 195 D S S- 0 0 93 1,-0.3 -26,-2.2 -27,-0.2 -44,-0.1 0.022 122.6 -37.3 -94.7-161.0 20.5 10.5 33.9
196 196 P B i 169 0C 45 0, 0.0 -1,-0.3 0, 0.0 -26,-0.2 -0.444 360.0 360.0 -69.5 146.2 18.6 8.3 36.3
197 197 I 0 0 54 -28,-1.7 -26,-0.1 -4,-0.1 -190,-0.1 -0.406 360.0 360.0 -73.5 360.0 15.9 10.0 38.3