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 .
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COMPND .
SOURCE .
AUTHOR .
159 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9513.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 1 0 4 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 .
2 0 0 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 M 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.6 21.9 12.3 -13.3
2 2 A - 0 0 97 1,-0.0 2,-0.4 3,-0.0 3,-0.0 -0.240 360.0-163.7 -62.8 142.0 22.5 8.7 -12.7
3 3 A - 0 0 89 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.938 31.0 -99.3-123.6 148.3 25.9 7.4 -13.5
4 4 A - 0 0 101 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.425 46.1-117.1 -66.3 143.8 26.8 3.8 -13.9
5 5 S + 0 0 105 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.386 39.9 164.5 -81.2 162.9 28.4 2.6 -10.8
6 6 S - 0 0 101 -2,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.742 60.3 -34.1-151.6-165.6 31.9 1.3 -10.6
7 7 V S S- 0 0 126 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.510 78.6-121.0 -63.3 132.1 34.3 0.6 -7.8
8 8 L - 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.359 19.8-109.0 -77.6 156.5 33.3 3.4 -5.4
9 9 L - 0 0 143 1,-0.1 2,-0.9 -2,-0.1 -1,-0.1 -0.371 49.8 -84.4 -75.0 162.9 35.7 5.9 -4.3
10 10 L + 0 0 182 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.622 67.2 156.5 -78.6 110.0 36.8 5.7 -0.7
11 11 L - 0 0 106 -2,-0.9 2,-1.5 -3,-0.0 -3,-0.0 -0.920 56.2 -98.7-128.2 151.5 34.1 7.5 1.2
12 12 L - 0 0 107 -2,-0.3 122,-0.1 122,-0.0 121,-0.1 -0.602 52.8-160.0 -76.9 99.8 33.1 7.0 4.8
13 13 A - 0 0 77 -2,-1.5 11,-0.1 1,-0.1 2,-0.1 -0.303 20.7 -95.1 -79.7 161.8 30.2 4.7 4.2
14 14 A - 0 0 29 9,-0.2 -1,-0.1 2,-0.1 12,-0.0 -0.380 28.8-120.4 -73.7 155.0 27.4 4.1 6.7
15 15 A S S+ 0 0 97 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.882 89.9 94.4 -63.5 -38.9 27.7 1.1 8.9
16 16 L + 0 0 78 2,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.326 60.0 172.3 -60.8 133.0 24.4 -0.3 7.5
17 17 A + 0 0 84 1,-0.1 3,-0.1 -4,-0.1 -2,-0.1 -0.856 45.9 65.3-139.1 171.0 25.4 -2.7 4.8
18 18 G S S+ 0 0 84 1,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.440 75.9 138.3 89.8 1.4 23.8 -5.2 2.5
19 19 M - 0 0 82 1,-0.1 -1,-0.4 -3,-0.1 3,-0.2 -0.344 61.7-102.3 -75.4 160.6 22.0 -2.2 1.2
20 20 S S S- 0 0 86 1,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.109 70.9 -48.2 -71.6-178.5 21.6 -1.9 -2.6
21 21 A S S+ 0 0 75 -3,-0.1 -1,-0.2 -16,-0.0 40,-0.1 -0.417 121.7 18.1 -58.9 127.6 23.9 0.4 -4.4
22 22 N + 0 0 84 -3,-0.2 2,-0.2 1,-0.1 -2,-0.0 0.177 68.9 153.9 88.9 155.2 23.8 3.7 -2.4
23 23 A - 0 0 29 -4,-0.1 2,-0.3 2,-0.0 -9,-0.2 -0.808 22.7-155.3 166.4 159.3 22.7 4.2 1.1
24 24 A - 0 0 10 35,-0.3 35,-1.6 -2,-0.2 2,-0.5 -0.968 13.2-140.8-151.5 144.7 23.1 6.5 4.0
25 25 T E -A 58 0A 45 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.919 16.2-176.1-112.8 131.0 22.6 5.9 7.7
26 26 F E -A 57 0A 32 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.989 5.3-165.8-125.4 125.9 21.2 8.5 9.9
27 27 T E -A 56 0A 89 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.932 1.7-164.2-112.5 131.0 20.9 7.9 13.6
28 28 I E -A 55 0A 23 27,-3.2 27,-2.2 -2,-0.5 2,-0.4 -0.963 11.5-177.6-117.6 120.4 18.7 10.2 15.7
29 29 T E -A 54 0A 82 -2,-0.5 2,-0.8 25,-0.2 25,-0.2 -0.957 21.0-145.5-126.3 138.0 19.2 10.1 19.4
30 30 N + 0 0 7 23,-2.4 -2,-0.0 -2,-0.4 6,-0.0 -0.863 26.8 161.9-102.9 100.7 17.4 11.9 22.2
31 31 N + 0 0 133 -2,-0.8 -1,-0.2 21,-0.0 19,-0.0 0.715 45.3 108.4 -80.9 -28.7 19.8 12.8 25.0
32 32 C S S- 0 0 21 -3,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.065 74.1-131.7 -56.4 149.0 17.4 15.4 26.4
33 33 G S S+ 0 0 65 2,-0.1 2,-0.1 17,-0.1 -1,-0.1 0.870 92.2 69.9 -66.5 -38.1 15.5 14.7 29.6
34 34 F S S- 0 0 97 16,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.455 98.4 -98.2 -82.8 155.4 12.4 15.9 27.9
35 35 T - 0 0 40 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.484 37.6-167.9 -73.6 138.6 10.7 13.9 25.2
36 36 V B -B 49 0B 8 13,-2.3 13,-2.5 -2,-0.2 36,-0.2 -0.989 16.0-142.7-126.5 138.5 11.4 15.0 21.7
37 37 W E -C 71 0C 22 34,-2.6 34,-1.2 -2,-0.4 11,-0.2 -0.892 24.2-143.2-100.2 108.1 9.5 13.8 18.7
38 38 P E -C 70 0C 4 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.377 14.7-163.9 -70.1 150.8 11.9 13.4 15.9
39 39 A E -CD 69 46C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.4 -0.981 6.0-174.7-135.4 146.1 10.9 14.3 12.4
40 40 A E >> -CD 68 45C 0 5,-2.8 5,-2.5 -2,-0.3 4,-0.7 -0.997 14.3-142.2-146.7 134.8 12.7 13.3 9.2
41 41 T E 45S-C 67 0C 36 26,-2.8 26,-2.9 -2,-0.4 54,-0.1 -0.946 96.1 -23.1-143.0 120.4 12.2 14.1 5.6
42 42 P T 45S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.844 126.3 94.3 -83.0 19.2 12.7 12.0 3.7
43 43 V T 45S- 0 0 2 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.687 113.6 -74.9 -52.1 -16.2 14.7 10.7 6.6
44 44 G T <5 - 0 0 43 -4,-0.7 2,-0.6 1,-0.2 -3,-0.2 0.643 58.3 -84.5 146.3 1.7 11.7 8.8 7.5
45 45 G E < -D 40 0C 9 -5,-2.5 -5,-2.8 48,-0.1 49,-0.3 -0.906 69.1 -61.1 114.7-122.7 8.6 10.3 9.0
46 46 G E -D 39 0C 18 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.968 38.9-174.4-167.1 155.1 8.6 10.8 12.7
47 47 T - 0 0 41 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.989 31.6-111.6-151.8 148.9 8.8 8.9 16.0
48 48 Q - 0 0 95 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.675 33.4-166.9 -80.3 133.8 8.5 9.8 19.6
49 49 M B -B 36 0B 22 -13,-2.5 -13,-2.3 -2,-0.4 6,-0.1 -0.940 5.7-160.2-128.8 117.1 11.7 9.5 21.4
50 50 N > - 0 0 81 -2,-0.5 3,-0.7 -15,-0.2 -20,-0.3 -0.167 52.0 -76.5 -74.8 179.4 11.9 9.5 25.2
51 51 P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.602 132.7 41.4 -60.0 -21.8 15.3 10.4 26.7
52 52 G T 3 S+ 0 0 70 -19,-0.1 -19,-0.0 2,-0.0 -21,-0.0 0.760 94.0 112.2 -86.1 -30.7 16.8 7.0 26.1
53 53 G < - 0 0 21 -3,-0.7 -23,-2.4 -24,-0.1 2,-0.3 0.027 38.8-177.6 -65.9 151.4 15.4 6.5 22.6
54 54 T E -A 29 0A 85 -25,-0.2 2,-0.4 2,-0.0 -25,-0.2 -0.924 8.1-161.8-135.9 155.7 17.1 6.4 19.2
55 55 W E -A 28 0A 54 -27,-2.2 -27,-3.2 -2,-0.3 2,-0.5 -0.985 6.1-164.1-141.3 130.5 15.8 6.0 15.7
56 56 I E +A 27 0A 102 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.971 10.9 177.5-123.5 130.0 17.9 4.9 12.8
57 57 V E -A 26 0A 19 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.6 -0.859 26.4-131.0-126.8 159.6 16.8 5.4 9.2
58 58 N E -A 25 0A 41 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.950 22.3-164.5-111.9 117.0 18.4 4.7 5.9
59 59 V - 0 0 2 -35,-1.6 -35,-0.3 -2,-0.6 3,-0.1 -0.841 24.7-113.8-102.8 137.7 18.2 7.6 3.5
60 60 P > - 0 0 66 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.312 33.3 -98.8 -69.9 152.1 18.8 6.9 -0.1
61 61 A T 3 S+ 0 0 40 1,-0.2 3,-0.1 -40,-0.1 49,-0.1 -0.369 107.5 34.3 -67.8 148.0 21.8 8.4 -1.9
62 62 G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -39,-0.1 2,-0.1 0.431 81.0 153.8 89.2 1.9 21.1 11.5 -3.9
63 63 T < - 0 0 19 -3,-1.2 46,-3.0 45,-0.1 -1,-0.3 -0.408 21.4-171.2 -68.6 138.2 18.6 12.7 -1.5
64 64 S + 0 0 74 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.852 61.9 31.6-125.9 161.6 18.1 16.5 -1.5
65 65 S S S+ 0 0 98 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.794 80.4 172.5 62.3 28.4 16.2 18.8 0.7
66 66 G E + E 0 107C 2 41,-2.0 41,-1.8 -3,-0.2 2,-0.3 -0.448 4.9 176.6 -70.6 141.4 16.9 16.4 3.5
67 67 R E -CE 41 106C 55 -26,-2.9 -26,-2.8 39,-0.2 2,-0.4 -0.981 16.7-178.7-151.4 133.7 15.9 17.6 6.9
68 68 V E +CE 40 105C 13 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.994 19.6 153.0-128.7 138.5 15.9 16.2 10.4
69 69 W E -C 39 0C 6 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.952 35.9-114.9-154.7 173.0 14.6 18.0 13.4
70 70 G E -C 38 0C 14 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.875 19.2-153.7-115.7 150.3 13.0 17.6 16.9
71 71 R E -C 37 0C 0 -34,-1.2 -34,-2.6 -2,-0.3 2,-0.3 -0.959 11.4-164.5-123.0 141.2 9.6 18.7 18.0
72 72 T E +H 85 0D 29 13,-0.6 13,-1.8 -2,-0.4 12,-1.1 -0.851 61.8 30.4-125.0 160.3 8.7 19.5 21.6
73 73 G E S+ 0 0D 32 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.930 80.4 166.1 65.4 47.7 5.5 19.9 23.5
74 74 a E -H 83 0D 14 9,-0.2 2,-0.4 -3,-0.2 9,-0.2 -0.674 25.2-174.2-101.9 152.1 3.6 17.4 21.4
75 75 S E -H 82 0D 86 7,-2.4 7,-2.2 -2,-0.3 2,-0.4 -0.985 10.5-176.5-136.8 129.3 0.3 15.7 22.0
76 76 F E -H 81 0D 47 -2,-0.4 5,-0.3 5,-0.2 2,-0.1 -0.983 11.2-154.7-132.9 144.5 -1.0 13.0 19.7
77 77 N E > -H 80 0D 144 3,-3.0 3,-0.6 -2,-0.4 -1,-0.0 -0.075 58.0 -64.1 -94.3-161.4 -4.2 11.1 19.6
78 78 G T 3 S+ 0 0 66 1,-0.3 3,-0.0 -2,-0.1 2,-0.0 0.917 132.4 1.1 -57.6 -43.0 -4.7 7.7 18.1
79 79 N T 3 S+ 0 0 144 13,-0.0 -1,-0.3 12,-0.0 2,-0.2 -0.378 127.8 19.8-146.8 76.6 -3.9 9.2 14.8
80 80 S E < +H 77 0D 64 -3,-0.6 -3,-3.0 2,-0.0 2,-0.3 -0.875 53.4 152.3 155.3 175.4 -3.0 13.0 14.8
81 81 G E -H 76 0D 22 9,-1.5 2,-0.3 -5,-0.3 -5,-0.2 -0.990 32.4-101.7 164.8-165.5 -1.9 15.7 17.1
82 82 S E -H 75 0D 68 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.4 -0.986 17.9-150.5-150.1 153.7 -0.0 19.0 17.5
83 83 a E -H 74 0D 13 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.963 18.9-136.4-128.7 146.3 3.4 20.1 18.7
84 84 Q E S+ 0 0D 160 -12,-1.1 2,-0.4 -11,-0.9 -11,-0.2 0.898 94.8 24.0 -66.3 -40.2 4.5 23.4 20.3
85 85 T E S+H 72 0D 26 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.5 7.6-130.0 144.3 7.6 23.5 18.1
86 86 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.610 75.1 175.8 73.6 16.9 8.4 22.0 14.7
87 87 D - 0 0 12 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.274 20.1-152.6 -62.0 136.4 4.9 20.7 14.1
88 88 b > - 0 0 6 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.737 66.9 -52.2-111.3 80.4 4.5 19.1 10.7
89 89 G T 3 S- 0 0 80 -2,-0.7 -8,-0.1 1,-0.3 3,-0.1 0.725 98.7 -68.4 68.5 16.4 0.9 19.5 9.6
90 90 G T 3 S+ 0 0 15 1,-0.2 -9,-1.5 -10,-0.1 2,-0.3 0.780 103.7 119.8 76.8 23.8 -0.4 18.0 12.8
91 91 A < - 0 0 34 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.911 62.6-140.2-127.7 153.1 0.9 14.5 12.1
92 92 L S S+ 0 0 52 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.933 99.2 54.2 -68.2 -49.7 3.3 12.1 13.9
93 93 A S S- 0 0 60 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.770 96.1-133.7 -94.3 106.2 4.8 10.9 10.7
94 94 b + 0 0 10 -2,-1.0 -50,-0.1 -49,-0.3 -54,-0.1 -0.327 31.1 176.4 -71.0 126.4 5.9 14.0 9.0
95 95 T S S+ 0 0 113 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.577 73.3 17.8 -87.4 -28.4 5.2 14.4 5.3
96 96 L S S- 0 0 113 -8,-0.2 -56,-0.1 1,-0.1 -51,-0.0 -0.788 95.9 -65.6-139.5-178.8 6.6 17.9 5.2
97 97 S - 0 0 49 -2,-0.2 -8,-0.1 1,-0.1 -2,-0.1 -0.294 56.7-114.6 -71.0 158.4 8.8 20.4 7.0
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.323 24.3 -92.0 -96.5 175.3 7.8 21.7 10.3
99 99 Q - 0 0 113 -12,-1.8 -13,-1.7 2,-0.1 -12,-0.2 -0.621 61.6 -75.5 -85.8 140.6 6.7 25.0 11.8
100 100 P S S+ 0 0 74 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.362 98.6 65.5 -71.7 160.2 9.4 27.2 13.3
101 101 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.411 73.9 130.2 -82.2 141.0 11.0 27.5 15.6
102 102 L - 0 0 0 20,-2.3 20,-0.3 -17,-0.1 2,-0.3 -0.921 54.4-126.9-156.5 130.0 13.0 24.3 15.0
103 103 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.557 38.3-147.4 -71.4 135.5 16.7 23.6 14.9
104 104 L E - F 0 119C 0 15,-2.0 15,-2.1 19,-0.3 2,-0.6 -0.892 24.2-161.7-121.1 137.1 17.4 21.9 11.6
105 105 A E -EF 68 118C 1 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.962 29.3-176.2-103.7 119.4 19.9 19.3 10.4
106 106 E E +EF 67 117C 40 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.903 7.1 167.2-121.6 144.6 19.9 19.7 6.6
107 107 F E -EF 66 116C 13 -41,-1.8 -41,-2.0 -2,-0.4 2,-0.4 -0.994 25.1-163.4-157.5 151.9 21.7 17.7 4.0
108 108 T E - F 0 115C 40 7,-2.5 7,-2.9 -2,-0.3 2,-0.3 -0.994 26.8-154.5-127.8 136.5 22.0 16.9 0.3
109 109 I + 0 0 16 -46,-3.0 5,-0.2 -2,-0.4 -2,-0.0 -0.833 61.7 17.5-121.5 151.5 23.8 13.8 -0.6
110 110 G S S+ 0 0 51 -2,-0.3 -1,-0.2 -49,-0.1 4,-0.2 0.854 81.9 131.0 67.7 32.9 25.7 12.5 -3.5
111 111 G S S- 0 0 40 2,-1.1 3,-0.1 -3,-0.3 -2,-0.0 0.313 98.2 -56.2 -84.7-136.4 26.1 16.0 -4.9
112 112 S S S- 0 0 129 1,-0.3 2,-0.3 -3,-0.0 -2,-0.1 0.937 131.1 -17.2 -64.7 -37.5 29.7 16.5 -5.8
113 113 Q S S- 0 0 128 -5,-0.1 -2,-1.1 -4,-0.0 2,-0.3 -0.831 95.8 -73.2-145.9 176.1 30.0 15.6 -2.2
114 114 D - 0 0 72 -2,-0.3 2,-0.5 -4,-0.2 -5,-0.2 -0.647 46.1-159.2 -78.0 141.8 27.6 15.4 0.7
115 115 F E +F 108 0C 102 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.3 -0.981 19.0 164.1-118.3 128.2 26.6 18.8 1.9
116 116 Y E +F 107 0C 45 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.987 3.8 156.8-143.8 159.3 25.2 19.2 5.3
117 117 D E -F 106 0C 14 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.978 38.4-113.6-162.7 167.5 24.6 21.9 7.8
118 118 I E -F 105 0C 0 29,-0.5 31,-2.4 40,-0.3 2,-0.4 -0.955 36.7-162.3-108.0 136.2 22.7 23.0 10.8
119 119 S E -Fg 104 149C 0 -15,-2.1 -15,-2.0 -2,-0.5 31,-0.1 -0.964 29.3-177.8-125.5 141.3 20.4 25.9 10.1
120 120 V > + 0 0 35 29,-3.0 3,-1.8 -2,-0.4 30,-0.1 0.013 57.2 113.5-115.1 25.8 18.7 28.3 12.4
121 121 I T 3 S+ 0 0 74 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.873 87.3 37.6 -63.8 -37.5 17.0 30.0 9.5
122 122 D T 3 S- 0 0 20 1,-0.4 -20,-2.3 -20,-0.3 -1,-0.3 -0.195 127.6 -93.9-109.7 45.3 13.8 28.7 10.8
123 123 G < - 0 0 25 -3,-1.8 -1,-0.4 -22,-0.3 2,-0.4 -0.073 37.3 -84.8 85.0-179.7 14.6 29.2 14.5
124 124 Y + 0 0 69 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.976 44.0 149.3-130.6 137.4 16.1 27.2 17.3
125 125 N + 0 0 29 1,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.517 67.7 22.5-133.4 -49.4 14.3 24.9 19.7
126 126 L S S- 0 0 24 -56,-0.1 -1,-0.5 15,-0.0 -56,-0.1 -0.935 79.5-108.5-126.9 147.1 16.7 22.1 20.8
127 127 A - 0 0 46 -2,-0.4 2,-0.4 -3,-0.1 14,-0.2 -0.429 45.2-168.0 -68.7 147.3 20.4 21.9 21.0
128 128 M - 0 0 34 12,-2.7 2,-0.5 14,-0.1 -24,-0.1 -0.995 26.2-155.6-146.3 142.7 21.7 19.5 18.3
129 129 A - 0 0 72 -2,-0.4 2,-0.5 9,-0.1 11,-0.1 -0.972 16.0-178.9-113.5 129.3 24.8 17.7 17.3
130 130 F + 0 0 31 -2,-0.5 2,-0.3 9,-0.0 -12,-0.0 -0.934 24.7 135.1-129.5 108.7 24.9 16.9 13.6
131 131 S - 0 0 53 -2,-0.5 2,-0.1 7,-0.1 7,-0.1 -0.993 53.4-105.3-154.4 154.9 28.0 15.0 12.7
132 132 C - 0 0 64 5,-0.4 4,-0.1 -2,-0.3 -106,-0.0 -0.485 31.6-123.5 -77.7 154.0 29.3 12.1 10.7
133 133 S S S+ 0 0 126 -2,-0.1 -1,-0.1 -121,-0.1 3,-0.1 0.864 96.2 67.0 -66.0 -33.6 30.4 9.1 12.6
134 134 T S S- 0 0 49 1,-0.2 -2,-0.1 -122,-0.1 2,-0.1 -0.151 110.4 -64.6 -79.8 179.2 33.8 9.3 11.0
135 135 G S S+ 0 0 66 -4,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.417 81.8 107.9 -68.9 139.7 36.2 12.1 11.6
136 136 V S S- 0 0 80 -4,-0.1 2,-0.1 -2,-0.1 -5,-0.0 -0.930 71.5 -59.5 172.5 177.9 35.0 15.5 10.4
137 137 R - 0 0 158 -2,-0.3 -5,-0.4 1,-0.1 2,-0.2 -0.444 51.9-151.3 -78.5 157.2 33.9 18.8 11.8
138 138 L - 0 0 88 -7,-0.1 2,-0.2 -2,-0.1 -7,-0.1 -0.527 9.0-123.1-121.5-173.3 30.7 18.9 14.0
139 139 V - 0 0 22 -2,-0.2 9,-0.1 1,-0.1 -9,-0.0 -0.810 33.4 -17.1-142.9 178.5 27.9 21.3 14.9
140 140 c + 0 0 7 -2,-0.2 -12,-2.7 -11,-0.1 2,-0.3 0.217 37.6 143.4 -37.3 112.7 25.5 23.6 17.2
141 141 T + 0 0 88 -14,-0.2 -1,-0.1 3,-0.2 -15,-0.0 -0.827 59.1 44.1-129.2 163.2 24.7 23.6 21.0
142 142 D S S- 0 0 114 -2,-0.3 -14,-0.1 1,-0.1 -2,-0.0 0.469 95.9 -96.3 68.7 137.5 24.1 26.8 23.0
143 143 S S S+ 0 0 94 -16,-0.0 2,-0.4 -18,-0.0 -1,-0.1 0.930 113.8 74.2 -55.3 -46.1 21.9 29.4 21.3
144 144 G + 0 0 47 2,-0.0 -3,-0.2 1,-0.0 0, 0.0 -0.542 65.3 165.5 -67.6 121.4 25.0 31.2 20.0
145 145 c > - 0 0 30 -2,-0.4 3,-0.9 1,-0.1 -3,-0.1 -0.857 25.4-176.0-147.9 108.5 26.4 29.1 17.2
146 146 P T 3 S+ 0 0 108 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.697 84.3 57.5 -70.6 -23.4 28.9 30.2 14.7
147 147 D T 3 S+ 0 0 31 2,-0.1 -29,-0.5 11,-0.0 2,-0.3 0.076 92.8 84.5-102.9 28.8 28.8 27.1 12.6
148 148 A S < S- 0 0 5 -3,-0.9 2,-0.5 -31,-0.1 -29,-0.2 -0.896 89.9 -95.3-126.0 155.5 25.1 27.3 11.8
149 149 Y B +g 119 0C 45 -31,-2.4 -29,-3.0 -2,-0.3 -28,-0.1 -0.580 36.1 179.0 -70.5 117.1 23.2 29.1 9.2
150 150 H + 0 0 143 -2,-0.5 -1,-0.2 1,-0.2 -27,-0.1 0.743 69.8 6.7 -82.6 -33.5 22.0 32.4 10.7
151 151 S S > S- 0 0 53 -29,-0.0 3,-1.0 1,-0.0 -1,-0.2 -0.909 90.5 -87.6-146.4 169.1 20.3 33.6 7.4
152 152 P T 3 S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -31,-0.0 0.804 124.0 38.2 -58.2 -34.9 19.6 32.3 4.0
153 153 N T 3 S+ 0 0 143 -4,-0.0 2,-0.9 -3,-0.0 5,-0.0 -0.510 75.9 164.2-111.8 66.3 22.9 33.4 2.5
154 154 E < - 0 0 60 -3,-1.0 4,-0.1 -2,-0.3 -5,-0.0 -0.751 10.8-179.6 -87.7 110.2 25.1 32.6 5.4
155 155 M > + 0 0 164 -2,-0.9 2,-0.5 2,-0.1 3,-0.5 0.747 51.1 84.3 -74.5 -34.9 28.5 32.6 3.9
156 156 K T 3 S- 0 0 166 1,-0.2 -8,-0.0 2,-0.1 -2,-0.0 -0.668 113.6 -30.9 -95.7 126.3 30.7 31.9 6.9
157 157 T T 3 S+ 0 0 64 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.786 86.6 144.2 49.1 33.2 31.3 28.4 8.1
158 158 H < 0 0 57 -3,-0.5 -40,-0.3 1,-0.2 -9,-0.2 0.850 360.0 360.0 -71.7 -33.3 27.9 27.4 6.8
159 159 P 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -42,-0.2 -0.535 360.0 360.0 -83.8 360.0 29.0 24.0 5.7