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 .
313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18709.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
160 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
31 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 3.2 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 1 1 0 0 0 0 2 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 D 0 0 53 0, 0.0 10,-0.3 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 136.1 16.7 7.3 17.9
2 2 P + 0 0 104 0, 0.0 10,-0.0 0, 0.0 0, 0.0 0.856 360.0 30.4 -64.8 -37.9 17.7 4.8 15.3
3 3 S S S+ 0 0 95 8,-0.0 2,-0.1 7,-0.0 0, 0.0 0.905 102.1 80.5 -84.5 -49.8 16.2 1.9 17.2
4 4 L + 0 0 67 7,-0.1 7,-1.4 6,-0.0 2,-0.3 -0.332 43.4 140.3 -81.1 139.9 13.3 3.2 19.2
5 5 K E -A 10 0A 99 5,-0.2 2,-0.5 -2,-0.1 3,-0.1 -0.924 34.1-143.9-164.0 147.7 9.8 3.8 17.9
6 6 C E > S-A 9 0A 20 3,-2.3 3,-2.1 -2,-0.3 295,-0.1 -0.990 84.5 -11.1-121.0 129.4 6.4 3.3 19.2
7 7 Y T 3 S- 0 0 105 -2,-0.5 -1,-0.2 1,-0.3 250,-0.1 0.836 131.0 -53.7 54.5 36.3 3.6 2.2 16.9
8 8 G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.637 111.9 128.4 78.0 10.0 5.8 3.0 14.0
9 9 I E < -A 6 0A 42 -3,-2.1 -3,-2.3 250,-0.0 -1,-0.3 -0.888 62.4-121.3-105.9 130.2 6.4 6.4 15.3
10 10 P E -A 5 0A 95 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.376 29.8-154.6 -66.4 145.0 10.0 7.6 15.7
11 11 M - 0 0 52 -7,-1.4 -7,-0.1 -10,-0.3 -8,-0.0 -0.863 15.8-106.8-124.8 157.4 11.0 8.5 19.1
12 12 L - 0 0 41 -2,-0.3 29,-0.1 29,-0.2 2,-0.1 -0.379 41.2-103.1 -79.5 159.3 13.7 10.8 20.5
13 13 P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.311 30.2-100.8 -80.7 163.5 16.8 9.5 22.1
14 14 N > - 0 0 104 1,-0.1 3,-1.3 -2,-0.1 27,-0.1 -0.414 42.9-103.8 -74.7 162.1 17.7 9.2 25.7
15 15 T T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.1 26,-0.1 0.812 118.1 66.3 -58.5 -31.0 20.1 11.9 26.9
16 16 N T 3 S+ 0 0 125 2,-0.0 -1,-0.3 4,-0.0 4,-0.0 0.815 77.5 98.6 -62.0 -37.1 22.9 9.3 26.8
17 17 T S < S- 0 0 48 -3,-1.3 24,-0.1 3,-0.1 23,-0.1 -0.280 73.5-113.6 -64.5 137.3 22.9 8.9 23.0
18 18 N S S+ 0 0 116 2,-0.1 2,-0.2 22,-0.0 -2,-0.0 -0.896 94.9 57.3-111.4 145.1 25.5 10.8 21.1
19 19 P S S- 0 0 82 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.538 70.2-171.7 -66.9 149.4 25.4 13.0 19.1
20 20 K + 0 0 79 -2,-0.2 20,-2.5 20,-0.1 21,-0.4 0.761 60.8 37.3 -78.8 -34.8 23.6 15.0 21.7
21 21 Y E -B 39 0B 34 18,-0.2 2,-0.4 19,-0.1 18,-0.2 -0.811 58.3-150.8-130.2 161.1 22.7 17.9 19.5
22 22 V E -B 38 0B 70 16,-2.6 16,-2.8 -2,-0.3 2,-0.4 -0.958 16.7-148.3-123.1 143.3 21.5 18.9 16.1
23 23 L E -B 37 0B 69 -2,-0.4 2,-0.5 14,-0.2 14,-0.2 -0.944 6.5-163.3-114.7 138.2 22.4 22.2 14.5
24 24 V E -B 36 0B 42 12,-3.0 12,-3.0 -2,-0.4 2,-0.5 -0.969 6.0-156.4-120.2 120.2 20.1 23.9 12.0
25 25 E E -B 35 0B 111 -2,-0.5 2,-0.6 10,-0.2 10,-0.2 -0.837 5.8-161.4 -96.6 131.6 21.5 26.6 9.9
26 26 L E -B 34 0B 23 8,-3.1 8,-1.6 -2,-0.5 2,-0.6 -0.943 0.4-162.1-112.2 121.6 19.1 29.1 8.6
27 27 Q E -B 33 0B 138 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.899 14.9-178.2-105.5 120.6 20.1 31.1 5.6
28 28 G > - 0 0 19 4,-3.7 3,-0.6 -2,-0.6 4,-0.3 -0.235 36.2 -65.9-100.5-168.3 18.0 34.2 5.1
29 29 S T 3 S+ 0 0 57 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 -0.486 113.9 27.2 -82.5 157.6 18.1 37.0 2.5
30 30 N T 3 S- 0 0 85 1,-0.2 159,-1.0 -2,-0.1 -1,-0.2 0.821 133.3 -65.9 59.6 38.5 21.0 39.4 2.1
31 31 K S < S+ 0 0 89 -3,-0.6 2,-0.5 1,-0.2 158,-0.3 0.909 89.2 154.6 53.6 47.6 23.4 36.8 3.6
32 32 K + 0 0 17 -3,-0.3 -4,-3.7 -4,-0.3 2,-0.3 -0.912 17.9 180.0-101.9 132.3 21.8 36.8 7.0
33 33 T E -B 27 0B 1 -2,-0.5 154,-0.5 -6,-0.2 18,-0.3 -0.948 19.4-177.4-136.3 154.1 22.3 33.7 8.9
34 34 I E -B 26 0B 7 -8,-1.6 -8,-3.1 -2,-0.3 2,-0.5 -0.973 16.1-149.2-139.0 140.2 21.3 32.2 12.3
35 35 T E -BC 25 49B 19 14,-2.7 14,-2.2 -2,-0.3 2,-0.4 -0.981 13.1-155.2-116.0 122.4 22.4 28.8 13.5
36 36 L E -BC 24 48B 8 -12,-3.0 -12,-3.0 -2,-0.5 2,-0.5 -0.812 3.9-149.6 -94.6 131.3 19.9 27.2 15.8
37 37 M E -BC 23 47B 0 10,-2.7 9,-2.1 -2,-0.4 10,-0.9 -0.889 19.9-178.8-103.7 131.2 21.1 24.6 18.3
38 38 L E -BC 22 45B 8 -16,-2.8 -16,-2.6 -2,-0.5 2,-0.4 -0.937 23.6-128.9-129.0 149.0 18.7 21.9 19.2
39 39 R E > -B 21 0B 38 5,-1.8 4,-2.2 -2,-0.3 3,-0.3 -0.821 11.6-142.4-101.7 139.4 18.9 19.0 21.6
40 40 R T 4 S+ 0 0 53 -20,-2.5 -1,-0.2 -2,-0.4 -19,-0.1 0.921 92.7 66.9 -62.0 -41.8 18.0 15.6 20.3
41 41 N T 4 S- 0 0 65 -21,-0.4 -1,-0.2 1,-0.2 -29,-0.2 0.845 128.6 -2.6 -55.2 -46.4 16.3 14.4 23.4
42 42 N T 4 S- 0 0 35 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.303 88.6-122.9-133.1 12.6 13.4 16.8 23.3
43 43 L < + 0 0 33 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.634 58.7 148.7 59.8 19.8 14.1 19.0 20.2
44 44 Y - 0 0 74 -5,-0.2 -5,-1.8 1,-0.1 2,-0.5 -0.485 53.4-108.6 -82.7 152.0 14.0 22.3 22.1
45 45 V E -C 38 0B 11 -7,-0.2 -7,-0.2 1,-0.2 94,-0.1 -0.755 26.7-172.4 -86.3 123.3 16.1 25.2 21.1
46 46 M E - 0 0B 0 -9,-2.1 21,-3.2 -2,-0.5 2,-0.3 0.796 61.9 -65.3 -75.1 -39.2 19.1 25.8 23.4
47 47 G E -CD 37 66B 0 -10,-0.9 -10,-2.7 19,-0.3 -1,-0.4 -0.948 51.0-111.3 166.4-176.8 20.1 29.1 21.7
48 48 Y E -CD 36 65B 10 17,-1.6 17,-3.3 -2,-0.3 2,-0.3 -0.901 12.7-141.6-142.1 169.7 21.4 30.4 18.4
49 49 S E -CD 35 64B 2 -14,-2.2 -14,-2.7 -2,-0.3 2,-0.3 -0.920 8.1-162.9-133.1 157.8 24.5 31.9 16.8
50 50 D E - D 0 63B 20 13,-1.8 13,-2.6 -2,-0.3 2,-0.3 -0.995 34.1 -99.2-144.0 142.3 25.0 34.6 14.2
51 51 K E - D 0 62B 44 -18,-0.3 2,-0.5 -2,-0.3 156,-0.3 -0.407 43.6-163.1 -64.9 124.4 28.1 35.5 12.1
52 52 A - 0 0 3 9,-1.0 154,-0.3 -2,-0.3 -1,-0.0 -0.918 44.1 -38.3-119.2 137.2 29.8 38.4 13.7
53 53 G S S- 0 0 21 -2,-0.5 2,-1.0 152,-0.1 3,-0.2 -0.212 124.2 -1.6 60.2-141.4 32.3 40.6 12.2
54 54 V - 0 0 66 1,-0.2 -2,-0.1 3,-0.1 -1,-0.1 -0.730 62.5-177.8 -85.7 108.0 34.7 38.8 10.0
55 55 K S S+ 0 0 54 -2,-1.0 6,-0.6 5,-0.1 -1,-0.2 0.900 73.7 57.3 -67.0 -36.6 33.7 35.3 10.2
56 56 S S S+ 0 0 81 1,-0.2 -2,-0.1 -3,-0.2 39,-0.0 0.554 101.3 26.4 -70.1-141.7 36.6 34.6 8.0
57 57 R S S+ 0 0 234 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.076 100.8 77.5 -38.6 101.4 40.2 35.4 8.6
58 58 S S S- 0 0 48 1,-0.2 3,-0.1 -3,-0.2 -3,-0.0 -0.802 109.6 -80.5 176.1-176.1 40.3 35.5 12.3
59 59 Q S S- 0 0 69 1,-0.4 36,-0.3 -2,-0.3 2,-0.3 0.989 99.3 -59.2 -66.3 -50.2 40.5 32.4 14.4
60 60 V - 0 0 6 -3,-0.1 -1,-0.4 -6,-0.1 2,-0.4 -0.874 54.7-146.0-174.9 155.5 36.7 32.3 13.9
61 61 Q + 0 0 40 -6,-0.6 -9,-1.0 -2,-0.3 2,-0.3 -0.861 35.4 126.1-145.1 116.9 34.0 34.8 14.7
62 62 L E -D 51 0B 8 -2,-0.4 52,-2.8 50,-0.3 2,-0.4 -0.971 42.9-131.3-157.8 148.4 30.5 34.1 15.7
63 63 G E -De 50 114B 0 -13,-2.6 -13,-1.8 -2,-0.3 2,-0.4 -0.828 19.9-156.2-103.5 142.9 28.3 35.2 18.6
64 64 I E -De 49 115B 1 50,-2.4 52,-1.9 -2,-0.4 2,-0.5 -0.918 5.4-162.9-119.7 142.9 26.3 32.7 20.5
65 65 Q E -D 48 0B 5 -17,-3.3 -17,-1.6 -2,-0.4 2,-0.3 -0.984 9.7-169.6-123.9 122.7 23.2 33.3 22.5
66 66 I E -D 47 0B 5 -2,-0.5 2,-0.5 50,-0.3 -19,-0.3 -0.792 41.9 -95.1-108.7 147.1 22.2 30.7 25.0
67 67 L - 0 0 11 -21,-3.2 7,-0.6 -2,-0.3 60,-0.1 -0.577 45.2-146.3 -63.0 123.2 18.9 30.7 26.7
68 68 D + 0 0 25 58,-0.8 59,-0.3 -2,-0.5 60,-0.2 0.796 51.1 129.1 -64.0 -40.4 20.2 32.5 29.8
69 69 S - 0 0 1 57,-1.6 2,-0.8 1,-0.2 5,-0.4 0.216 50.8-146.2 -36.1 115.3 18.1 30.9 32.6
70 70 N S S+ 0 0 71 58,-1.0 -1,-0.2 1,-0.3 5,-0.1 -0.808 91.5 2.1 -86.4 113.1 20.4 29.8 35.3
71 71 I S S+ 0 0 134 -2,-0.8 2,-0.4 3,-0.3 -1,-0.3 0.775 133.7 57.0 63.5 107.7 18.5 26.8 36.5
72 72 G S S+ 0 0 53 1,-0.2 3,-0.3 -3,-0.2 -1,-0.1 -0.944 109.0 11.1 140.3-126.7 15.8 27.0 34.0
73 73 K S S+ 0 0 12 -2,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.983 131.6 18.8 -62.5 -66.6 16.1 27.1 30.4
74 74 I S S+ 0 0 3 -7,-0.6 -3,-0.3 -5,-0.4 -1,-0.2 -0.875 86.3 104.5-115.7 119.4 19.7 26.1 29.9
75 75 S + 0 0 16 -2,-0.7 7,-0.7 -3,-0.3 8,-0.2 -0.357 32.1 174.7-149.3-136.9 21.5 24.4 32.7
76 76 G > + 0 0 26 1,-0.5 5,-3.0 -2,-0.2 6,-0.6 0.393 55.3 10.4 113.7 111.9 22.4 20.8 33.0
77 77 V T 5S- 0 0 77 3,-0.2 -1,-0.5 1,-0.2 5,-0.1 -0.003 104.9 -67.5 76.6 173.1 24.4 19.2 35.7
78 78 M T 5S+ 0 0 173 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.945 131.1 40.8 -60.8 -43.2 25.4 21.0 38.9
79 79 S T 5S- 0 0 64 -4,-0.1 2,-1.2 1,-0.1 3,-0.3 -0.172 115.2 -85.4 -87.5-172.2 27.6 23.2 36.7
80 80 F T >5 + 0 0 68 1,-0.2 4,-1.7 2,-0.1 -3,-0.2 -0.657 61.0 155.0 -99.3 83.2 26.4 24.4 33.4
81 81 T H > S+ 0 0 39 -7,-0.7 4,-2.8 -6,-0.6 5,-0.2 0.903 107.4 57.0 -65.2 -37.0 24.9 22.3 28.6
83 83 K H > S+ 0 0 50 1,-0.2 4,-2.1 -7,-0.2 -1,-0.2 0.922 108.5 45.5 -62.4 -40.2 25.9 25.9 28.6
84 84 T H X S+ 0 0 60 -4,-1.7 4,-3.3 1,-0.2 5,-0.3 0.923 112.1 54.4 -65.6 -37.4 29.4 24.9 27.8
85 85 E H X S+ 0 0 44 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.872 107.1 48.2 -63.7 -40.3 28.0 22.6 25.2
86 86 A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.4 0.943 114.7 47.8 -65.1 -41.4 26.0 25.3 23.5
87 87 E H X S+ 0 0 11 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.952 116.7 40.9 -61.6 -52.0 29.1 27.5 23.5
88 88 F H < S+ 0 0 95 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.921 119.0 45.6 -64.7 -46.0 31.4 24.9 22.1
89 89 L H >X S+ 0 0 33 -4,-2.7 3,-1.6 -5,-0.3 4,-0.5 0.971 115.9 41.5 -67.5 -54.5 29.0 23.5 19.6
90 90 L H 3< S+ 0 0 6 -4,-2.7 3,-0.4 -5,-0.3 -1,-0.2 0.945 129.2 30.2 -64.3 -44.9 27.6 26.6 18.1
91 91 V T 3< S+ 0 0 0 -4,-2.1 13,-0.7 -5,-0.4 -1,-0.3 -0.110 91.1 99.2-106.5 40.3 30.9 28.4 18.0
92 92 A T <4 + 0 0 21 -3,-1.6 -1,-0.2 11,-0.2 -2,-0.1 0.882 54.0 129.2 -75.3 -40.0 33.0 25.2 17.5
93 93 I < - 0 0 52 -4,-0.5 2,-0.3 -3,-0.4 -31,-0.0 0.388 36.0-175.1 -27.3 132.5 33.2 25.9 13.8
94 94 Q - 0 0 100 -34,-0.1 2,-0.3 10,-0.0 -1,-0.1 -0.881 10.1-160.7-127.8 158.9 36.5 25.9 12.2
95 95 M - 0 0 117 -36,-0.3 2,-0.0 -2,-0.3 -39,-0.0 -0.814 50.5 -64.2-129.7 172.0 37.6 26.7 8.7
96 96 V + 0 0 149 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.377 68.5 170.1 -60.9 135.2 40.8 25.7 7.0
97 97 S - 0 0 55 1,-0.1 3,-0.2 3,-0.1 -38,-0.0 -0.948 49.9-119.5-143.1 162.1 43.6 27.3 8.9
98 98 E S S- 0 0 196 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.946 97.7 -31.9 -64.1 -46.4 47.4 27.2 9.0
99 99 A S S+ 0 0 71 -3,-0.1 -1,-0.4 2,-0.1 2,-0.3 -0.946 82.5 125.7-167.3 151.9 47.0 26.2 12.6
100 100 A - 0 0 45 -2,-0.3 2,-0.2 -3,-0.2 -3,-0.1 -0.945 54.5 -80.1 170.1 172.8 44.5 26.9 15.4
101 101 L - 0 0 111 -2,-0.3 4,-0.1 2,-0.2 -2,-0.1 -0.612 42.1-116.9 -92.2 159.9 42.2 25.4 17.9
102 102 V S S+ 0 0 72 -2,-0.2 -1,-0.1 -8,-0.1 3,-0.1 0.973 95.7 45.0 -63.2 -51.6 38.8 24.2 16.7
103 103 D S S- 0 0 34 1,-0.2 -2,-0.2 -9,-0.1 -11,-0.2 -0.035 111.0 -60.8 -83.4-174.4 36.8 26.6 18.8
104 104 A - 0 0 1 -13,-0.7 -1,-0.2 1,-0.1 2,-0.1 -0.322 58.7-110.4 -67.5 151.4 37.3 30.3 19.3
105 105 S + 0 0 41 -45,-0.2 7,-2.9 5,-0.1 8,-0.4 -0.388 64.8 96.1 -78.5 161.8 40.6 31.3 20.9
106 106 G S S- 0 0 46 4,-0.3 4,-0.2 5,-0.2 0, 0.0 -0.970 71.0 -49.2 154.7-167.0 40.6 32.7 24.4
107 107 A S S- 0 0 80 2,-1.1 4,-0.0 -2,-0.3 0, 0.0 0.230 92.4 -53.0 -79.3-155.5 41.1 31.9 28.0
108 108 K S S+ 0 0 157 2,-0.1 2,-0.3 3,-0.0 -2,-0.0 0.924 144.4 43.9 -54.4 -41.8 39.4 29.0 29.7
109 109 W S S- 0 0 148 1,-0.0 -2,-1.1 2,-0.0 2,-0.7 -0.793 107.4-111.9 -98.2 151.0 36.4 30.6 28.3
110 110 I - 0 0 8 -2,-0.3 -4,-0.3 -4,-0.2 -5,-0.1 -0.742 27.5-175.1 -96.5 119.7 36.8 31.7 24.7
111 111 V S S+ 0 0 115 -2,-0.7 -5,-0.2 1,-0.2 4,-0.2 0.786 80.4 69.4 -69.9 -34.5 36.8 35.4 24.1
112 112 L S S+ 0 0 33 -7,-2.9 -50,-0.3 2,-0.1 -1,-0.2 0.927 86.9 71.8 -59.3 -45.5 37.0 34.9 20.4
113 113 R S S- 0 0 16 -8,-0.4 2,-0.7 -52,-0.1 -50,-0.2 -0.433 97.5-120.2 -64.4 145.0 33.5 33.6 20.3
114 114 V E -e 63 0B 50 -52,-2.8 -50,-2.4 2,-0.1 2,-1.0 -0.823 20.3-150.8 -92.7 122.4 31.3 36.5 20.9
115 115 D E -e 64 0B 52 -2,-0.7 2,-2.5 -52,-0.2 -50,-0.1 -0.791 7.2-147.9 -89.2 103.1 29.3 35.9 24.0
116 116 E + 0 0 26 -52,-1.9 7,-2.0 -2,-1.0 8,-0.6 -0.565 65.1 101.0 -79.7 85.9 26.2 37.7 23.4
117 117 I E +F 122 0C 52 -2,-2.5 5,-0.3 5,-0.3 -2,-0.1 -0.910 40.3 161.8-155.5 148.0 25.8 38.4 27.1
118 118 K E > -F 121 0C 126 3,-3.1 3,-1.5 -2,-0.3 2,-0.4 -0.925 53.1 -63.1-157.2 176.1 26.5 41.6 29.0
119 119 P T 3 S- 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.615 122.8 -10.8 -71.1 130.4 25.6 43.0 32.3
120 120 D T 3 S+ 0 0 109 -2,-0.4 2,-0.3 1,-0.1 5,-0.0 0.711 131.2 85.6 55.9 20.8 21.9 43.6 32.4
121 121 V E < +F 118 0C 46 -3,-1.5 -3,-3.1 3,-0.0 2,-0.3 -0.992 51.8 145.9-147.3 143.2 22.1 42.9 28.7
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232 232 E H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.858 118.1 56.9 -64.3 -37.0 13.5 42.1 23.3
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234 234 Q H > S+ 0 0 8 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.935 111.5 48.2 -64.6 -47.0 12.3 41.6 18.1
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245 245 N H 4>S+ 0 0 24 -6,-1.8 5,-3.4 -7,-0.3 4,-0.4 0.931 120.7 41.7 -67.0 -41.6 10.6 27.5 16.9
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268 268 I H <> S+ 0 0 3 -3,-0.8 4,-2.3 -17,-0.3 -1,-0.2 0.876 110.8 58.8 -72.8 -32.0 1.7 21.8 11.7
269 269 E H X S+ 0 0 47 -4,-1.6 4,-2.2 -8,-0.3 -1,-0.2 0.929 108.1 48.5 -55.7 -42.5 4.0 21.0 8.8
270 270 N H X S+ 0 0 59 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.882 104.7 57.4 -65.4 -37.1 0.8 20.8 6.8
271 271 Q H X S+ 0 0 37 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.931 108.7 48.1 -60.2 -41.0 -0.5 24.0 8.1
272 272 V H < S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 111.1 49.0 -63.5 -44.9 2.7 25.6 6.8
273 273 K H >< S+ 0 0 99 -4,-2.2 3,-1.7 1,-0.2 4,-0.2 0.930 105.1 59.0 -63.3 -40.5 2.5 23.9 3.4
274 274 T H 3< S+ 0 0 104 -4,-2.9 3,-0.2 1,-0.3 -1,-0.2 0.878 118.0 29.7 -58.0 -42.5 -1.1 25.0 2.9
275 275 N T >< S+ 0 0 32 -4,-1.5 3,-0.9 -3,-0.2 -1,-0.3 -0.220 76.9 135.1-112.1 50.3 -0.3 28.7 3.3
276 276 F T < S+ 0 0 89 -3,-1.7 -114,-0.7 1,-0.3 -115,-0.2 0.906 74.9 48.7 -63.4 -40.5 3.2 28.6 1.9
277 277 N T 3 S+ 0 0 140 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.2 0.666 116.4 38.6 -70.0 -23.1 2.6 31.6 -0.3
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284 284 P H > S+ 0 0 100 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.811 120.6 55.8 -61.1 -30.8 -6.0 26.8 18.3
285 285 K H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.889 104.1 52.6 -69.0 -39.2 -5.1 23.3 17.3
286 286 V H > S+ 0 0 3 -3,-0.3 4,-1.9 1,-0.2 -34,-0.6 0.936 114.7 43.2 -62.0 -42.5 -1.6 24.1 16.3
287 287 L H X S+ 0 0 17 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.938 112.9 51.8 -66.1 -44.7 -1.1 25.7 19.7
288 288 N H X S+ 0 0 80 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.915 109.3 50.2 -59.4 -45.0 -2.9 22.9 21.5
289 289 L H X S+ 0 0 2 -4,-2.8 4,-1.2 -37,-0.3 -1,-0.2 0.920 107.1 53.9 -62.0 -41.2 -0.7 20.3 19.9
290 290 Q H < S+ 0 0 8 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.917 113.4 43.5 -58.7 -42.5 2.4 22.2 20.8
291 291 E H < S+ 0 0 126 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.880 115.3 48.1 -66.2 -45.9 1.4 22.3 24.5
292 292 T H >X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 3,-1.0 0.477 75.6 105.5 -75.5 -15.9 0.2 18.6 24.6
293 293 W H 3X S+ 0 0 40 -4,-1.2 4,-2.6 -3,-0.4 -1,-0.2 0.785 79.3 51.6 -51.4 -39.7 3.2 16.8 23.0
294 294 G H 3> S+ 0 0 50 -3,-0.5 4,-2.2 -4,-0.2 -1,-0.3 0.940 111.9 47.9 -62.0 -42.4 4.5 15.4 26.2
295 295 K H <> S+ 0 0 87 -3,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.929 112.0 49.5 -61.7 -45.2 1.1 14.0 27.0
296 296 I H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.910 109.3 51.3 -63.7 -41.5 0.7 12.5 23.6
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299 299 A H X S+ 0 0 14 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.914 112.3 46.4 -62.6 -44.6 -0.0 8.1 26.0
300 300 I H < S+ 0 0 23 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.912 115.1 45.7 -65.1 -44.4 1.2 6.5 22.8
301 301 H H < S+ 0 0 104 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.955 115.9 46.8 -62.9 -46.2 4.1 4.8 24.5
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306 306 G T 3 S+ 0 0 44 1,-0.3 2,-0.5 -6,-0.1 -1,-0.3 0.473 108.8 123.3 84.1 -0.0 -3.4 0.3 20.4
307 307 V B < -I 304 0F 90 -3,-2.8 -3,-1.5 2,-0.0 -1,-0.3 -0.839 59.5-131.4-100.2 132.9 -5.7 1.5 23.1
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309 309 P S S- 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.890 91.7 -6.4 -61.3 -40.4 -4.7 4.5 28.7
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313 313 E 0 0 207 -2,-0.9 -3,-0.0 0, 0.0 0, 0.0 -0.291 360.0 360.0 -50.3 360.0 -8.9 15.4 25.6