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 .
163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13409.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 46.6 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 .
23 14.1 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 .
2 1.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
20 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 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 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 .
3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 G 0 0 92 0, 0.0 8,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-162.9 53.5 -15.0 43.4
2 2 D + 0 0 115 1,-0.2 7,-3.9 6,-0.1 2,-0.6 0.930 360.0 38.9 -62.1 -42.0 53.9 -16.1 47.0
3 3 E B S-A 8 0A 119 5,-0.3 5,-0.3 6,-0.1 -1,-0.2 -0.939 84.4-153.4-111.1 123.8 52.8 -12.7 48.0
4 4 D - 0 0 74 3,-0.8 3,-0.2 -2,-0.6 5,-0.1 -0.348 33.9-104.9 -84.1 172.5 50.1 -11.2 45.9
5 5 D S S+ 0 0 164 1,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.963 118.2 24.4 -61.0 -45.5 49.7 -7.5 45.6
6 6 E S S- 0 0 167 2,-0.0 -1,-0.3 -3,-0.0 55,-0.1 -0.968 134.8 -12.7-118.2 132.2 46.9 -7.9 47.9
7 7 G S S- 0 0 36 -2,-0.5 -3,-0.8 -3,-0.2 2,-0.3 -0.274 88.2 -86.5 75.7-168.3 46.8 -10.8 50.2
8 8 Y B > -A 3 0A 122 -5,-0.3 2,-1.2 4,-0.1 3,-0.8 -0.856 30.6-103.6-135.6 168.7 49.2 -13.7 49.7
9 9 G T 3 S+ 0 0 41 -7,-3.9 -6,-0.1 -2,-0.3 3,-0.1 -0.398 116.2 55.2 -95.4 60.6 49.1 -16.8 47.6
10 10 N T 3 S+ 0 0 100 -2,-1.2 -1,-0.2 2,-0.1 142,-0.1 0.219 94.5 79.8-152.3 -22.2 48.4 -19.1 50.5
11 11 D S < S- 0 0 22 -3,-0.8 52,-0.2 1,-0.1 2,-0.2 -0.313 95.3 -83.4 -86.4 171.3 45.3 -17.2 51.6
12 12 E - 0 0 5 50,-0.9 49,-2.6 47,-0.2 2,-0.3 -0.528 46.9-178.5 -82.2 147.1 41.9 -17.6 50.0
13 13 L > - 0 0 95 -2,-0.2 3,-2.1 47,-0.2 33,-0.2 -0.863 43.1 -67.5-134.1 168.4 41.1 -15.7 46.9
14 14 K T 3 S+ 0 0 155 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.328 119.5 26.2 -61.3 137.8 38.0 -15.5 44.8
15 15 G T 3 S+ 0 0 24 31,-2.8 -1,-0.3 1,-0.4 32,-0.1 0.164 89.5 124.0 99.4 -16.9 37.3 -18.7 43.0
16 16 D < - 0 0 2 -3,-2.1 30,-2.9 29,-0.1 2,-0.6 -0.394 60.9-124.4 -81.6 159.9 39.0 -21.0 45.4
17 17 T E -B 45 0B 35 28,-0.2 137,-1.0 -3,-0.1 2,-0.4 -0.881 32.7-174.0-101.4 126.4 37.3 -23.9 47.0
18 18 I E -B 44 0B 1 26,-2.3 26,-1.9 -2,-0.6 2,-0.6 -0.926 24.6-142.9-123.8 144.1 37.5 -23.8 50.7
19 19 K E +BC 43 151B 47 132,-2.0 131,-2.1 -2,-0.4 132,-1.4 -0.929 36.2 180.0 -98.1 123.0 36.4 -26.2 53.4
20 20 V E -B 42 0B 0 22,-3.3 22,-2.3 -2,-0.6 97,-0.2 -0.947 26.7-150.2-139.2 128.1 35.1 -24.2 56.2
21 21 H - 0 0 46 -2,-0.4 2,-0.3 95,-0.4 95,-0.1 -0.437 24.3-175.7 -76.5 156.3 33.6 -24.7 59.7
22 22 Y - 0 0 39 -2,-0.1 13,-2.8 2,-0.0 14,-0.6 -0.987 22.7-166.4-148.3 153.6 31.1 -22.2 60.9
23 23 R E -DE 34 146C 115 123,-1.2 123,-2.9 -2,-0.3 2,-0.4 -0.935 20.8-162.4-134.5 117.4 29.2 -21.5 64.1
24 24 G E -DE 33 145C 0 9,-3.9 8,-1.7 -2,-0.4 9,-1.4 -0.849 9.3-178.6-108.0 140.5 26.6 -19.0 63.5
25 25 K E -DE 31 144C 24 119,-3.2 119,-3.6 -2,-0.4 6,-0.3 -0.923 21.9-124.5-133.4 155.9 24.9 -17.1 66.3
26 26 L - 0 0 18 4,-3.0 3,-0.3 -2,-0.3 117,-0.1 -0.207 38.3-100.1 -85.1-179.5 22.2 -14.5 66.6
27 27 T S S+ 0 0 107 115,-0.3 -1,-0.1 1,-0.2 116,-0.1 0.842 125.1 65.5 -67.1 -33.1 22.5 -11.2 68.2
28 28 D S S- 0 0 125 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.781 117.4-117.7 -60.1 -28.1 20.7 -12.9 71.1
29 29 G S S+ 0 0 44 1,-0.4 2,-0.2 -3,-0.3 -1,-0.1 0.167 72.0 135.2 108.2 -15.8 23.8 -15.0 71.4
30 30 T - 0 0 81 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.460 58.9-122.5 -70.3 134.9 21.8 -18.1 70.7
31 31 V E -D 25 0C 59 -6,-0.3 -6,-0.3 -2,-0.2 3,-0.1 -0.664 26.2-175.8 -82.7 123.5 23.6 -20.3 68.2
32 32 F E - 0 0C 30 -8,-1.7 2,-0.3 -2,-0.5 -7,-0.2 0.821 65.6 -11.6 -83.0 -37.9 21.5 -21.0 65.1
33 33 D E -D 24 0C 61 -9,-1.4 -9,-3.9 103,-0.1 -1,-0.3 -0.990 57.7-179.4-161.6 153.6 23.8 -23.4 63.3
34 34 S E -D 23 0C 15 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.972 30.0-146.2-160.9 147.7 27.3 -24.9 63.4
35 35 S S >>S+ 0 0 8 -13,-2.8 4,-1.8 -2,-0.3 5,-1.8 0.509 90.1 80.8 -80.8 -14.9 29.6 -27.3 61.5
36 36 F T 45S+ 0 0 156 -14,-0.6 -1,-0.2 3,-0.2 -13,-0.1 0.911 83.2 52.9 -66.0 -46.3 31.3 -28.2 64.8
37 37 E T 45S+ 0 0 126 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.959 121.3 32.4 -60.7 -51.1 28.9 -30.6 66.3
38 38 R T 45S- 0 0 182 -4,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.866 104.7-137.8 -67.5 -34.6 28.8 -32.9 63.2
39 39 G T <5 + 0 0 46 -4,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.870 55.5 139.3 78.0 35.8 32.4 -31.8 62.7
40 40 D < - 0 0 109 -5,-1.8 -1,-0.3 -20,-0.0 -2,-0.1 -0.965 48.0-133.7-119.5 123.8 31.7 -31.4 59.0
41 41 P - 0 0 37 0, 0.0 2,-0.6 0, 0.0 -20,-0.2 -0.377 15.8-122.5 -72.7 153.5 33.2 -28.6 57.1
42 42 F E -B 20 0B 93 -22,-2.3 -22,-3.3 -2,-0.1 2,-0.5 -0.870 29.2-160.2 -97.3 119.1 31.1 -26.6 54.7
43 43 E E +B 19 0B 100 -2,-0.6 2,-0.3 -24,-0.3 -24,-0.2 -0.874 25.4 139.9-108.0 130.9 32.8 -26.7 51.3
44 44 F E -B 18 0B 6 -26,-1.9 -26,-2.3 -2,-0.5 2,-0.6 -0.945 53.5 -96.3-156.3 170.8 32.0 -24.1 48.7
45 45 K E > -B 17 0B 106 -2,-0.3 3,-1.1 -28,-0.2 5,-0.5 -0.884 43.6-128.3 -98.2 125.3 33.5 -22.0 46.0
46 46 L T 3 S+ 0 0 2 -30,-2.9 -31,-2.8 -2,-0.6 10,-0.1 -0.492 87.5 16.3 -76.6 138.4 34.3 -18.5 47.3
47 47 G T 3 S+ 0 0 47 -33,-0.2 -1,-0.2 -2,-0.2 -33,-0.1 0.585 94.5 107.4 83.5 7.1 33.0 -15.5 45.3
48 48 S S < S- 0 0 60 -3,-1.1 -2,-0.1 0, 0.0 -1,-0.0 0.692 91.3-112.9 -88.0 -22.8 30.5 -17.6 43.3
49 49 G S S+ 0 0 44 -4,-0.3 4,-0.1 3,-0.1 -3,-0.1 0.538 86.9 119.2 96.1 5.3 27.3 -16.5 45.0
50 50 Q S S+ 0 0 111 -5,-0.5 2,-0.2 2,-0.1 -4,-0.1 0.846 73.9 39.9 -69.2 -36.0 27.0 -19.9 46.4
51 51 V S S- 0 0 21 -6,-0.3 5,-0.1 1,-0.2 -7,-0.0 -0.562 109.9 -67.1-111.6 171.8 27.1 -18.5 49.9
52 52 I >> - 0 0 22 -2,-0.2 4,-1.6 1,-0.1 3,-1.3 -0.238 47.3-115.9 -58.7 149.6 25.7 -15.4 51.5
53 53 K H 3> S+ 0 0 120 73,-0.4 4,-2.2 74,-0.3 5,-0.4 0.844 115.4 61.9 -57.7 -38.2 27.1 -12.2 50.3
54 54 G H 3> S+ 0 0 1 72,-2.2 4,-1.3 1,-0.2 -1,-0.3 0.805 106.8 47.7 -59.9 -33.8 28.6 -11.4 53.7
55 55 W H <> S+ 0 0 11 -3,-1.3 4,-2.0 71,-0.3 -1,-0.2 0.890 107.6 52.7 -70.7 -44.4 30.6 -14.5 53.3
56 56 D H < S+ 0 0 20 -4,-1.6 -2,-0.2 1,-0.2 4,-0.2 0.917 120.1 33.5 -62.7 -44.4 31.9 -13.9 49.8
57 57 Q H >< S+ 0 0 138 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.869 121.0 51.1 -73.1 -40.4 33.2 -10.4 50.6
58 58 G H 3< S+ 0 0 24 -4,-1.3 -2,-0.2 -5,-0.4 -3,-0.2 0.677 99.1 61.2 -70.6 -35.2 34.2 -11.3 54.2
59 59 L T >< S+ 0 0 1 -4,-2.0 3,-0.6 59,-0.1 -47,-0.2 0.348 71.3 120.9 -77.7 -10.9 36.3 -14.5 53.6
60 60 L T < S+ 0 0 83 -3,-0.6 -47,-0.2 1,-0.2 -53,-0.1 -0.320 70.6 21.3 -66.8 149.8 39.1 -13.2 51.5
61 61 G T 3 S+ 0 0 33 -49,-2.6 2,-0.5 1,-0.2 -1,-0.2 0.837 83.7 158.6 71.8 35.9 42.7 -13.5 52.7
62 62 A < + 0 0 5 -3,-0.6 -50,-0.9 -50,-0.1 -1,-0.2 -0.801 9.0 121.6-103.2 138.3 42.1 -16.3 55.1
63 63 C S S- 0 0 21 1,-0.8 86,-0.6 -2,-0.5 53,-0.4 -0.271 72.0 -15.8-145.0-126.7 44.8 -18.6 56.3
64 64 M S S- 0 0 75 1,-0.2 -1,-0.8 -2,-0.2 51,-0.2 -0.067 102.1 -49.3 -77.2-176.6 45.8 -19.1 59.9
65 65 A S S+ 0 0 42 -3,-0.1 7,-0.4 7,-0.1 2,-0.2 -0.264 80.4 134.2 -58.5 144.2 44.8 -16.7 62.7
66 66 S + 0 0 75 -3,-0.1 3,-0.1 5,-0.1 4,-0.1 -0.824 23.4 96.2-164.5-159.7 45.5 -13.1 61.8
67 67 K S S+ 0 0 181 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.792 75.2 111.1 63.7 26.9 43.9 -9.7 61.8
68 68 M S S- 0 0 114 2,-0.3 -1,-0.3 1,-0.1 4,-0.1 -0.931 79.0-124.8-128.5 153.9 45.8 -9.2 65.0
69 69 S S S+ 0 0 132 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.955 98.5 68.0 -61.8 -45.5 48.6 -6.9 65.7
70 70 L S S- 0 0 101 -3,-0.1 2,-0.4 -4,-0.1 -2,-0.3 -0.447 90.2-124.1 -75.3 145.2 50.6 -9.8 67.0
71 71 R - 0 0 204 -2,-0.1 2,-0.7 -4,-0.1 -5,-0.1 -0.720 20.7-152.0 -85.6 137.8 51.6 -12.4 64.5
72 72 Y + 0 0 111 -7,-0.4 2,-0.3 -2,-0.4 -7,-0.1 -0.907 51.1 84.2-117.4 108.7 50.4 -15.8 65.4
73 73 S - 0 0 74 -2,-0.7 2,-0.6 -9,-0.1 -2,-0.1 -0.851 63.1-126.3 175.2 154.7 52.6 -18.6 64.1
74 74 L + 0 0 121 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.882 26.9 170.8-121.0 102.9 55.7 -20.4 65.0
75 75 F + 0 0 187 -2,-0.6 2,-0.4 2,-0.1 -2,-0.0 -0.834 30.3 133.0-107.1 94.5 58.3 -20.4 62.3
76 76 L - 0 0 132 -2,-0.9 2,-0.6 2,-0.0 -2,-0.1 -0.998 44.1-152.6-144.2 136.9 61.2 -21.8 64.1
77 77 I - 0 0 146 -2,-0.4 2,-0.7 2,-0.0 -2,-0.1 -0.948 16.5-156.7-108.6 122.1 63.7 -24.5 63.2
78 78 F + 0 0 161 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.875 15.6 175.1-104.3 120.4 65.1 -26.2 66.2
79 79 F + 0 0 163 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.986 1.8 174.3-121.9 129.7 68.4 -27.9 65.7
80 80 S - 0 0 74 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.996 19.9-151.2-134.6 141.0 70.2 -29.4 68.6
81 81 L + 0 0 141 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.943 19.9 176.2-112.7 116.5 73.4 -31.4 68.6
82 82 I + 0 0 146 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.976 11.4 148.2-121.7 128.1 73.6 -33.8 71.5
83 83 S - 0 0 65 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.982 40.1-124.5-150.8 158.5 76.5 -36.2 71.7
84 84 L + 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.913 32.3 179.5-108.2 134.8 78.4 -37.9 74.5
85 85 Q + 0 0 175 -2,-0.5 2,-0.1 2,-0.1 -2,-0.0 -0.788 35.2 57.5-127.6 171.7 82.1 -37.4 74.5
86 86 G S S- 0 0 76 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.174 92.5 -65.0 94.1 167.8 85.0 -38.6 76.7
87 87 F S S+ 0 0 203 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.839 70.1 146.6 -97.5 121.0 85.9 -42.1 77.5
88 88 A - 0 0 77 -2,-0.7 2,-0.4 0, 0.0 -2,-0.0 -0.973 46.6-113.5-147.5 158.2 83.2 -43.8 79.5
89 89 K - 0 0 176 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.812 28.3-134.0 -97.1 136.0 81.8 -47.3 79.7
90 90 K - 0 0 137 -2,-0.4 2,-0.7 2,-0.1 3,-0.0 -0.530 23.0-116.5 -81.3 155.0 78.3 -47.8 78.5
91 91 T S S- 0 0 128 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.844 76.3 -27.2 -97.2 119.2 76.1 -49.9 80.8
92 92 G S S- 0 0 57 -2,-0.7 2,-0.8 1,-0.1 -2,-0.1 -0.211 109.6 -45.0 73.1-171.8 75.0 -53.0 79.1
93 93 D - 0 0 162 -3,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.857 67.7-173.3 -96.7 114.2 74.8 -53.1 75.4
94 94 V - 0 0 82 -2,-0.8 3,-0.1 3,-0.0 2,-0.1 -0.889 16.5-135.4-111.1 139.8 73.1 -49.9 74.3
95 95 S - 0 0 103 -2,-0.4 3,-0.1 1,-0.2 2,-0.0 -0.320 45.6 -74.3 -80.6 171.4 72.0 -49.2 70.8
96 96 E - 0 0 180 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.409 60.7-101.4 -66.1 145.4 72.7 -45.9 69.3
97 97 L - 0 0 146 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.414 39.3-159.5 -70.4 144.3 70.3 -43.4 70.6
98 98 Q - 0 0 170 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.0 -0.775 16.7-118.6-117.8 164.9 67.4 -42.6 68.4
99 99 I + 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.920 45.1 147.9-109.3 128.4 65.2 -39.5 68.4
100 100 G - 0 0 72 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.988 24.7-158.6-153.8 152.9 61.5 -40.1 69.0
101 101 V - 0 0 106 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.950 28.5-106.5-134.3 153.7 58.7 -38.2 70.7
102 102 K - 0 0 148 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.519 48.0-101.1 -74.3 147.7 55.4 -39.1 72.1
103 103 F + 0 0 206 -2,-0.2 -1,-0.1 3,-0.0 0, 0.0 -0.590 59.5 155.3 -74.0 124.0 52.6 -38.1 69.9
104 104 K - 0 0 123 -2,-0.5 -3,-0.0 -3,-0.0 0, 0.0 -0.991 50.7 -90.2-148.1 146.0 51.1 -35.0 71.3
105 105 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.281 50.5 179.9 -55.3 136.4 49.2 -32.2 69.8
106 106 K - 0 0 147 2,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.935 40.9-118.5-137.6 160.5 51.4 -29.4 68.6
107 107 T S S+ 0 0 108 -2,-0.3 2,-0.3 -34,-0.0 -1,-0.1 0.962 104.4 59.9 -62.3 -47.3 50.9 -26.1 67.0
108 108 C + 0 0 88 -3,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.594 68.6 157.3 -83.6 140.0 52.9 -27.3 64.0
109 109 E - 0 0 113 -2,-0.3 2,-1.0 2,-0.2 4,-0.1 -0.971 47.6-102.8-153.3 159.6 51.6 -30.4 62.3
110 110 V S S+ 0 0 144 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.789 84.2 70.0 -93.8 108.0 52.0 -31.8 58.8
111 111 Q S S- 0 0 120 -2,-1.0 2,-0.4 2,-0.0 -2,-0.2 -0.866 95.8 -66.0 167.4 166.6 48.9 -31.0 56.9
112 112 A - 0 0 68 -2,-0.3 2,-0.4 1,-0.1 3,-0.2 -0.636 52.0-177.4 -73.4 129.9 47.2 -28.1 55.4
113 113 H + 0 0 88 -2,-0.4 38,-0.2 1,-0.2 37,-0.1 -0.726 24.4 163.1-131.9 87.5 46.2 -25.9 58.3
114 114 V - 0 0 7 36,-2.2 36,-0.2 -2,-0.4 -1,-0.2 0.955 54.3-131.2 -65.1 -41.7 44.3 -22.9 57.4
115 115 G - 0 0 49 34,-0.5 35,-0.2 35,-0.4 2,-0.1 -0.299 49.6 -20.2 136.0 -58.9 43.4 -22.9 61.1
116 116 E S S- 0 0 76 33,-0.5 32,-0.7 -53,-0.4 -95,-0.4 -0.394 83.0 -63.6-147.1-139.2 39.6 -22.6 62.2
117 117 K - 0 0 40 30,-2.5 30,-0.2 -97,-0.2 33,-0.1 0.414 67.8 -96.0 -88.1 -24.9 35.9 -21.1 60.5
118 118 R - 0 0 37 31,-0.1 2,-0.6 -96,-0.1 -59,-0.1 0.411 32.2-120.3 83.4 143.9 36.1 -16.6 59.6
119 119 K + 0 0 151 27,-0.2 2,-0.4 -61,-0.1 27,-0.2 -0.892 46.1 159.4-103.5 119.8 34.7 -14.0 62.2
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