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 .
125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
31 24.8 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
17 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 1 0 0 0 2 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 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 E > 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -20.1 7.5 -12.0 -17.7
2 2 S H > + 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.923 360.0 47.1 -65.6 -41.6 3.8 -12.2 -18.5
3 3 L H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.909 111.3 51.7 -64.5 -40.7 3.2 -9.1 -16.4
4 4 A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 110.5 47.5 -62.4 -43.0 6.1 -7.3 -18.0
5 5 R H X S+ 0 0 118 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.905 111.2 52.0 -65.0 -38.6 4.8 -8.1 -21.4
6 6 F H X S+ 0 0 45 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.935 108.6 51.7 -60.9 -44.0 1.4 -6.9 -20.3
7 7 A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.928 112.6 43.9 -57.7 -48.5 3.0 -3.7 -19.1
8 8 I H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 113.6 51.5 -66.4 -40.7 4.7 -3.1 -22.4
9 9 Q H X S+ 0 0 92 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.918 112.0 45.3 -62.6 -45.5 1.6 -4.0 -24.3
10 10 E H X S+ 0 0 59 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.904 112.1 52.7 -67.0 -39.5 -0.6 -1.7 -22.4
11 11 H H X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.3 5,-0.4 0.929 110.0 48.2 -60.8 -45.0 2.0 1.1 -22.6
12 12 N H X>S+ 0 0 29 -4,-2.6 4,-1.9 1,-0.2 5,-1.1 0.883 112.0 48.8 -67.3 -36.4 2.2 0.7 -26.4
13 13 K H <5S+ 0 0 140 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.977 117.4 39.5 -66.5 -48.8 -1.5 0.7 -26.8
14 14 Q H <5S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.944 126.9 34.9 -64.7 -49.2 -2.1 3.8 -24.7
15 15 Q H <5S- 0 0 70 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.693 101.8-128.2 -74.4 -24.2 1.0 5.7 -25.9
16 16 N T <5 + 0 0 149 -4,-1.9 2,-0.2 -5,-0.4 -3,-0.2 0.925 57.9 159.9 66.8 43.8 0.7 4.3 -29.4
17 17 K < - 0 0 48 -5,-1.1 -1,-0.2 -6,-0.3 -2,-0.0 -0.631 52.7-136.2-108.1 160.3 4.3 3.3 -29.0
18 18 I + 0 0 139 -2,-0.2 26,-0.1 -3,-0.1 -1,-0.1 0.514 45.5 152.1 -76.2 -26.9 6.8 0.9 -30.6
19 19 L - 0 0 8 1,-0.1 2,-0.4 24,-0.1 26,-0.2 0.240 29.6-156.0 -31.6 126.7 8.4 -0.5 -27.4
20 20 E E -A 44 0A 99 24,-2.0 24,-2.7 -11,-0.0 2,-0.4 -0.944 17.2-123.0-111.0 132.6 9.7 -4.1 -27.8
21 21 F E +A 43 0A 21 -2,-0.4 22,-0.2 22,-0.3 3,-0.1 -0.607 34.1 167.9 -82.1 119.3 10.1 -6.2 -24.7
22 22 K E - 0 0A 108 20,-2.8 2,-0.3 -2,-0.4 21,-0.2 0.859 56.1 -50.8 -86.1 -61.9 13.6 -7.6 -24.1
23 23 K E -A 42 0A 70 19,-1.3 19,-3.2 -19,-0.0 2,-0.6 -0.978 48.1 -96.9-172.9 167.5 13.6 -9.0 -20.6
24 24 I E -A 41 0A 57 -2,-0.3 17,-0.3 17,-0.2 3,-0.1 -0.903 26.3-173.2-107.6 117.6 12.9 -8.3 -17.0
25 25 V E - 0 0A 56 15,-1.8 2,-0.3 -2,-0.6 -1,-0.2 0.936 66.0 -16.9 -74.7 -48.8 15.8 -7.1 -14.9
26 26 K E -A 40 0A 152 14,-1.8 14,-3.0 2,-0.0 2,-0.3 -0.995 56.1-159.8-156.9 161.2 14.2 -7.1 -11.6
27 27 A E -A 39 0A 49 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.999 8.6-153.9-147.5 147.2 10.9 -7.1 -9.8
28 28 R E -A 38 0A 182 10,-2.2 10,-2.5 -2,-0.3 2,-0.6 -0.963 14.8-156.7-116.5 134.5 9.5 -6.2 -6.4
29 29 E E -A 37 0A 89 -2,-0.4 2,-0.5 8,-0.2 8,-0.2 -0.954 7.6-168.0-117.4 119.9 6.3 -8.0 -5.3
30 30 Q E -A 36 0A 94 6,-2.9 6,-2.0 -2,-0.6 2,-0.4 -0.893 9.3-148.4-108.5 135.1 4.2 -6.2 -2.8
31 31 V E +A 35 0A 81 -2,-0.5 2,-0.2 4,-0.2 4,-0.2 -0.848 36.4 135.1-104.6 138.1 1.4 -8.1 -1.1
32 32 V S S- 0 0 78 2,-2.2 4,-0.0 -2,-0.4 0, 0.0 -0.644 83.8 -67.9-151.8-164.4 -1.7 -6.3 0.0
33 33 A S S+ 0 0 46 -2,-0.2 2,-0.1 75,-0.0 28,-0.0 0.944 137.7 33.2 -61.0 -41.6 -5.2 -7.4 -0.5
34 34 G S S- 0 0 14 -3,-0.1 -2,-2.2 75,-0.1 2,-0.4 -0.299 96.4-121.3 -93.3-175.3 -4.1 -6.7 -4.0
35 35 T E -AB 31 58A 2 23,-2.5 23,-2.6 -4,-0.2 2,-0.5 -0.996 18.0-160.8-130.9 135.7 -0.7 -7.2 -5.3
36 36 M E -AB 30 57A 29 -6,-2.0 -6,-2.9 -2,-0.4 2,-0.5 -0.960 4.2-157.7-120.0 139.0 1.5 -4.6 -6.8
37 37 Y E -AB 29 56A 6 19,-3.1 19,-2.6 -2,-0.5 2,-0.7 -0.930 4.7-160.4-112.4 128.0 4.5 -5.4 -9.0
38 38 H E -AB 28 55A 84 -10,-2.5 -10,-2.2 -2,-0.5 2,-0.5 -0.934 23.1-169.9-103.6 112.8 7.3 -2.9 -9.5
39 39 L E -AB 27 54A 10 15,-2.8 15,-2.7 -2,-0.7 2,-0.6 -0.876 21.2-163.9-113.1 133.0 8.9 -4.1 -12.6
40 40 T E +AB 26 53A 39 -14,-3.0 -15,-1.8 -2,-0.5 -14,-1.8 -0.962 29.5 170.7-107.5 114.4 12.2 -3.0 -14.0
41 41 L E -AB 24 52A 0 11,-2.3 11,-3.2 -2,-0.6 2,-0.4 -0.846 31.6-130.6-128.0 160.2 12.3 -4.2 -17.6
42 42 E E +AB 23 51A 26 -19,-3.2 -20,-2.8 -2,-0.3 -19,-1.3 -0.928 30.2 171.8-111.3 134.6 14.4 -3.7 -20.6
43 43 A E -AB 21 50A 2 7,-2.3 7,-2.7 -2,-0.4 2,-0.5 -0.992 33.5-115.3-142.3 149.8 12.8 -2.8 -23.9
44 44 K E -AB 20 49A 76 -24,-2.7 -24,-2.0 -2,-0.3 2,-0.6 -0.709 26.1-173.7 -87.3 127.9 14.0 -1.8 -27.3
45 45 E S S- 0 0 52 3,-3.5 3,-0.4 -2,-0.5 -26,-0.1 -0.832 78.3 -25.6-121.3 94.9 13.0 1.7 -28.3
46 46 G S S- 0 0 53 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.932 126.1 -49.4 71.0 42.4 14.0 2.3 -31.9
47 47 D S S+ 0 0 154 1,-0.2 2,-0.5 -27,-0.0 -1,-0.2 0.560 119.4 111.8 71.2 9.3 16.9 -0.2 -31.7
48 48 Q - 0 0 131 -3,-0.4 -3,-3.5 2,-0.0 2,-0.4 -0.959 66.0-135.3-117.2 125.7 18.1 1.3 -28.5
49 49 T E +B 44 0A 81 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.597 30.5 176.4 -79.7 131.7 17.7 -0.7 -25.4
50 50 K E -B 43 0A 62 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.4 -0.902 29.1-120.6-131.3 162.9 16.3 1.2 -22.4
51 51 M E -B 42 0A 78 -2,-0.3 74,-0.8 -9,-0.2 2,-0.3 -0.858 31.7-171.6-102.6 136.7 15.4 0.4 -18.9
52 52 E E -B 41 0A 1 -11,-3.2 -11,-2.3 -2,-0.4 2,-0.5 -0.924 16.6-144.3-129.5 153.5 11.8 1.1 -17.9
53 53 S E -BC 40 121A 14 68,-0.7 68,-3.4 -2,-0.3 2,-0.4 -0.972 21.9-180.0-117.6 127.1 10.0 1.1 -14.6
54 54 K E -BC 39 120A 2 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.5 -0.963 20.9-147.8-125.1 146.7 6.4 -0.0 -14.6
55 55 T E -BC 38 119A 23 64,-2.5 63,-1.8 -2,-0.4 64,-1.4 -0.971 19.0-169.0-109.7 124.7 3.9 -0.4 -11.7
56 56 F E -BC 37 117A 5 -19,-2.6 -19,-3.1 -2,-0.5 2,-0.4 -0.953 3.7-160.0-117.0 130.1 1.5 -3.2 -12.3
57 57 W E -BC 36 116A 88 59,-2.9 59,-2.2 -2,-0.5 2,-0.4 -0.922 9.5-170.9-115.6 132.6 -1.6 -3.6 -10.1
58 58 I E -BC 35 115A 2 -23,-2.6 -23,-2.5 -2,-0.4 57,-0.2 -0.988 26.9-145.3-133.5 142.6 -3.4 -6.8 -9.8
59 59 V S S+ 0 0 9 55,-2.1 2,-0.4 -2,-0.4 56,-0.1 0.608 79.2 82.5 -69.0 -23.3 -6.6 -7.8 -8.2
60 60 T - 0 0 1 54,-0.2 -2,-0.1 1,-0.2 -26,-0.1 -0.797 50.5-174.5-101.3 129.2 -5.4 -11.3 -7.1
61 61 L + 0 0 19 -2,-0.4 2,-0.9 49,-0.1 3,-0.2 0.895 67.0 77.5 -77.5 -49.5 -3.4 -11.9 -3.9
62 62 L + 0 0 36 1,-0.2 3,-0.2 13,-0.1 14,-0.1 -0.492 48.0 169.8 -77.8 107.4 -2.5 -15.5 -4.2
63 63 L S S- 0 0 25 -2,-0.9 13,-1.0 1,-0.3 14,-0.6 0.951 79.9 -7.0 -73.1 -50.6 0.3 -15.8 -6.7
64 64 C S S- 0 0 71 1,-0.4 -1,-0.3 11,-0.2 10,-0.2 -0.822 119.8 -45.6-150.2 102.5 0.9 -19.4 -5.9
65 65 G S S- 0 0 3 -2,-0.3 -1,-0.4 -3,-0.2 -2,-0.2 -0.182 103.2 -29.8 69.1-166.8 -0.9 -21.1 -3.1
66 66 T - 0 0 68 -4,-0.1 2,-2.1 1,-0.1 7,-0.1 -0.449 66.3-110.7 -78.7 156.6 -1.1 -19.4 0.2
67 67 I S S+ 0 0 124 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.562 103.8 41.4 -88.9 76.4 1.7 -17.0 1.1
68 68 Q S S- 0 0 169 -2,-2.1 2,-0.4 2,-0.0 -2,-0.0 -0.791 118.5 -24.3-177.0-145.1 2.8 -19.4 3.7
69 69 L S S+ 0 0 138 -2,-0.2 2,-0.3 -4,-0.0 -3,-0.1 -0.729 70.5 146.3 -88.6 141.0 3.0 -23.1 3.7
70 70 A - 0 0 37 -2,-0.4 2,-0.7 -5,-0.1 -2,-0.0 -0.951 44.8-114.9-164.3 158.0 0.8 -25.0 1.3
71 71 I S S- 0 0 121 -2,-0.3 3,-0.1 1,-0.2 -6,-0.1 -0.875 80.3 -38.8-113.9 112.7 1.0 -28.1 -0.7
72 72 C S S+ 0 0 128 -2,-0.7 2,-0.7 1,-0.2 -1,-0.2 0.736 88.6 150.2 57.8 28.4 1.1 -27.8 -4.5
73 73 R + 0 0 150 -9,-0.1 2,-0.5 -7,-0.1 -1,-0.2 -0.804 17.0 171.8 -96.8 122.8 -1.5 -25.1 -4.4
74 74 S + 0 0 39 -2,-0.7 -10,-0.2 -10,-0.2 4,-0.1 -0.820 3.1 169.5-128.9 95.5 -1.1 -22.7 -7.2
75 75 E S S+ 0 0 68 -2,-0.5 -11,-0.2 1,-0.2 -1,-0.2 0.920 74.5 48.7 -75.0 -43.7 -4.0 -20.3 -7.3
76 76 E S S- 0 0 0 -13,-1.0 12,-1.0 1,-0.2 13,-0.4 0.956 123.4 -81.4 -63.6 -48.6 -2.8 -17.8 -9.9
77 77 K - 0 0 55 -14,-0.6 7,-0.6 11,-0.1 2,-0.4 -0.764 34.3-111.8 159.5 159.4 -1.8 -20.4 -12.4
78 78 S + 0 0 100 -2,-0.2 2,-0.3 -3,-0.1 5,-0.1 -0.957 43.0 148.4-118.2 137.9 1.0 -22.7 -13.0
79 79 T - 0 0 49 -2,-0.4 2,-0.7 2,-0.4 -2,-0.1 -0.935 63.9 -69.8-150.8 168.9 3.3 -22.3 -16.0
80 80 E S S+ 0 0 179 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.628 107.3 64.1 -68.7 119.7 6.8 -23.0 -16.7
81 81 K S S- 0 0 70 -2,-0.7 -2,-0.4 1,-0.1 3,-0.1 -0.709 103.0 -85.9 147.5 165.0 8.2 -20.2 -14.5
82 82 T S S- 0 0 123 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.973 104.8 -17.3 -63.2 -49.4 8.2 -19.5 -10.9
83 83 M - 0 0 48 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.3 -0.999 53.4-163.0-158.3 154.3 4.9 -17.8 -11.3
84 84 M - 0 0 35 -7,-0.6 -7,-0.1 -2,-0.3 -3,-0.0 -0.923 35.5-118.2-131.8 158.5 2.5 -16.2 -13.6
85 85 L - 0 0 4 -2,-0.3 3,-0.2 -9,-0.1 -1,-0.1 0.876 49.2-161.2 -63.7 -39.0 -0.5 -13.8 -13.0
86 86 G > - 0 0 4 1,-0.2 3,-1.1 2,-0.1 2,-0.7 0.946 23.6-146.0 61.4 93.8 -2.6 -16.6 -14.5
87 87 G G > S+ 0 0 33 1,-0.3 3,-0.9 2,-0.1 -1,-0.2 -0.114 70.3 118.0 -81.7 43.0 -5.9 -15.4 -15.6
88 88 V G 3 + 0 0 69 -12,-1.0 -1,-0.3 -2,-0.7 -11,-0.1 0.792 64.9 69.8 -69.7 -29.2 -7.0 -18.8 -14.5
89 89 H G < S+ 0 0 32 -3,-1.1 2,-0.3 -13,-0.4 -1,-0.3 0.660 70.3 107.4 -63.1 -22.2 -9.0 -16.6 -12.1
90 90 D < - 0 0 95 -3,-0.9 2,-0.3 22,-0.1 22,-0.1 -0.520 59.0-168.1 -60.3 123.1 -11.1 -15.6 -15.1
91 91 L - 0 0 97 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.883 20.5-124.5-116.8 150.2 -14.3 -17.4 -14.5
92 92 R + 0 0 227 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.392 64.3 93.9 -76.8 162.4 -17.3 -18.0 -16.7
93 93 G - 0 0 43 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.144 53.1-143.3 120.6 141.1 -20.6 -16.9 -15.3
94 94 N - 0 0 136 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.942 15.5-169.7-142.7 160.1 -22.5 -13.7 -15.8
95 95 Q - 0 0 157 -2,-0.3 2,-2.5 2,-0.2 -2,-0.0 -0.939 46.7-100.4-136.6 155.5 -24.6 -11.1 -14.1
96 96 N S S+ 0 0 177 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.534 75.4 138.0 -79.4 82.9 -26.4 -8.3 -15.8
97 97 S - 0 0 60 -2,-2.5 -2,-0.2 1,-0.2 3,-0.1 -0.946 38.0-179.0-137.0 114.7 -23.8 -5.9 -14.7
98 98 G S S+ 0 0 76 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.930 83.4 15.9 -70.4 -44.5 -22.3 -3.2 -16.9
99 99 E S S- 0 0 166 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.809 75.4-130.1-127.0 163.5 -20.0 -2.1 -14.1
100 100 I - 0 0 116 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.968 20.7-173.7-120.3 130.1 -18.8 -3.7 -10.9
101 101 N - 0 0 131 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.916 17.8-134.6-118.8 147.9 -19.0 -1.9 -7.6
102 102 F - 0 0 166 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.848 15.0-155.8-107.9 145.6 -17.5 -3.2 -4.5
103 103 E - 0 0 156 -2,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.726 36.5 -82.8-112.4 159.1 -19.3 -3.1 -1.2
104 104 A S S+ 0 0 108 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.381 71.4 131.4 -63.6 141.2 -17.9 -3.1 2.3
105 105 K - 0 0 129 -3,-0.0 3,-0.1 3,-0.0 -3,-0.0 -0.964 62.0 -52.2-172.4 178.2 -17.1 -6.6 3.3
106 106 V S S- 0 0 107 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.355 73.2 -93.0 -64.9 149.2 -14.5 -8.8 4.8
107 107 W + 0 0 166 -3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.484 65.2 146.4 -71.0 131.0 -11.3 -8.5 2.9
108 108 V - 0 0 90 -2,-0.2 3,-0.1 -3,-0.1 -75,-0.0 -0.959 52.0 -97.9-154.6 153.5 -11.0 -11.0 0.2
109 109 K - 0 0 32 -2,-0.3 -49,-0.1 1,-0.1 -75,-0.1 -0.314 52.3 -97.3 -69.7 159.0 -9.5 -10.9 -3.1
110 110 P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -49,-0.1 -0.169 31.5-101.1 -74.5 173.4 -11.8 -10.3 -5.9
111 111 W S S+ 0 0 110 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.910 98.4 21.6 -60.7 -49.7 -13.5 -12.8 -8.2
112 112 M S S- 0 0 33 -22,-0.1 2,-0.5 -21,-0.0 -22,-0.1 -0.868 86.1 -97.0-129.1 159.5 -11.3 -12.3 -11.2
113 113 N - 0 0 3 -2,-0.3 2,-0.5 -27,-0.1 -55,-0.0 -0.569 38.9-179.7 -70.3 116.4 -7.8 -11.1 -12.0
114 114 F - 0 0 105 -2,-0.5 -55,-2.1 2,-0.0 2,-0.3 -0.986 10.7-157.7-116.2 136.8 -7.9 -7.5 -13.2
115 115 K E -C 58 0A 80 -2,-0.5 2,-0.4 -57,-0.2 -57,-0.2 -0.819 5.6-166.1-110.7 149.7 -4.6 -6.0 -14.1
116 116 Q E -C 57 0A 109 -59,-2.2 -59,-2.9 -2,-0.3 2,-1.2 -0.980 18.6-145.6-139.3 124.4 -3.9 -2.3 -14.2
117 117 L E +C 56 0A 30 -2,-0.4 -61,-0.2 -61,-0.2 3,-0.1 -0.782 29.4 170.3 -82.9 98.1 -0.9 -0.5 -15.7
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119 119 E E -C 55 0A 100 -64,-1.4 -64,-2.5 -3,-0.2 2,-0.4 -0.999 52.2-177.6-146.4 138.3 2.6 3.7 -14.3
120 120 F E -C 54 0A 22 -2,-0.4 2,-0.9 -66,-0.2 -66,-0.2 -0.972 21.5-145.6-134.2 118.9 5.0 3.2 -17.1
121 121 K E +C 53 0A 88 -68,-3.4 -68,-0.7 -2,-0.4 4,-0.1 -0.798 25.5 169.2 -95.6 106.9 8.2 5.2 -17.0
122 122 E S S+ 0 0 87 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.790 83.5 64.2 -71.9 -37.3 9.2 6.2 -20.5
123 123 S S S- 0 0 117 -3,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.793 112.3-139.0 -59.5 -26.5 11.6 8.5 -18.8
124 124 S 0 0 25 -71,-0.2 -72,-0.3 -74,-0.1 -1,-0.2 -0.354 360.0 360.0 99.3-173.9 13.0 5.2 -17.6
125 125 S 0 0 118 -74,-0.8 -74,-0.1 -2,-0.1 -72,-0.1 -0.226 360.0 360.0 -80.6 360.0 14.3 4.1 -14.3