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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18730.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
150 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
66 20.6 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 .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 1 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
3 3 3 1 0 2 1 0 1 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 2 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 G > 0 0 37 0, 0.0 4,-1.1 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 158.4 89.2 82.3 -8.6
2 2 P H > + 0 0 20 0, 0.0 4,-1.3 0, 0.0 100,-0.1 0.799 360.0 63.4 -65.5 -26.7 88.1 78.9 -7.6
3 3 V H 4 S+ 0 0 82 1,-0.2 3,-0.3 2,-0.2 99,-0.1 0.881 97.8 52.0 -69.2 -36.5 90.0 77.5 -10.6
4 4 P H 4 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.856 108.4 54.9 -65.8 -29.8 93.4 78.6 -9.4
5 5 G H >< S+ 0 0 6 -4,-1.1 2,-3.0 1,-0.2 3,-1.9 0.826 85.6 82.2 -68.3 -36.9 92.6 76.9 -6.1
6 6 K T 3< S+ 0 0 39 -4,-1.3 -1,-0.2 1,-0.3 3,-0.1 -0.392 74.8 74.8 -75.4 72.7 91.8 73.5 -7.8
7 7 K T 3 S+ 0 0 145 -2,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.217 104.3 25.4-152.0 -12.4 95.5 72.6 -8.0
8 8 Y S < S- 0 0 110 -3,-1.9 -1,-0.3 1,-0.2 4,-0.1 -0.710 108.1 -61.0-138.8-175.8 95.9 71.8 -4.3
9 9 S S S- 0 0 78 -2,-0.2 3,-0.3 -3,-0.1 -1,-0.2 -0.225 72.4 -88.1 -66.6 172.7 93.6 70.7 -1.5
10 10 E S > S+ 0 0 16 1,-0.2 2,-2.9 2,-0.1 3,-0.6 0.866 102.7 62.1 -67.6 -56.1 90.8 73.2 -0.9
11 11 I T 3 + 0 0 76 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.120 60.7 121.5 -88.2 60.6 91.2 76.1 1.5
12 12 V T > + 0 0 38 -2,-2.9 3,-0.8 -3,-0.3 -1,-0.3 0.625 51.6 87.4 -75.8 -24.8 94.0 77.8 -0.3
13 13 F G X + 0 0 49 -3,-0.6 3,-1.1 1,-0.2 2,-0.9 0.822 61.4 85.6 -53.6 -40.9 91.9 80.9 -0.7
14 14 P G 3 + 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.309 56.3 97.0 -56.7 4.9 92.8 82.6 2.6
15 15 I G < S+ 0 0 35 -2,-0.9 -2,-0.1 -3,-0.8 178,-0.1 0.933 79.5 58.0 -58.7 -39.9 95.9 84.4 1.5
16 16 L S < S- 0 0 13 -3,-1.1 -1,-0.1 1,-0.2 279,-0.1 0.951 110.9 -77.1 -58.9 -75.1 94.0 87.6 0.8
17 17 S - 0 0 42 2,-0.1 279,-2.4 280,-0.0 2,-0.3 -0.965 46.0 -78.6-177.3 169.1 92.3 88.7 4.1
18 18 P B +a 296 0A 118 0, 0.0 279,-0.2 0, 0.0 276,-0.0 -0.665 41.1 153.6 -91.1 149.5 89.4 87.9 6.4
19 19 D - 0 0 3 277,-1.0 152,-0.2 -2,-0.3 274,-0.1 -0.818 51.6 -88.6-163.4 132.0 85.7 88.9 6.1
20 20 P - 0 0 81 0, 0.0 21,-0.5 0, 0.0 2,-0.3 -0.012 37.9-174.8 -62.2 148.3 83.0 86.8 7.6
21 21 A - 0 0 16 277,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.942 5.7-165.8-131.8 150.3 81.2 83.9 6.1
22 22 T E -F 39 0B 45 17,-2.2 17,-3.1 -2,-0.3 2,-0.3 -0.950 5.2-168.5-138.1 156.6 78.3 81.9 7.5
23 23 K E -F 38 0B 28 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.981 6.2-160.8-147.6 138.2 76.5 78.7 6.7
24 24 K E +F 37 0B 87 13,-2.4 13,-2.3 -2,-0.3 2,-0.3 -0.971 21.1 161.0-119.2 132.5 73.3 77.1 7.9
25 25 D - 0 0 35 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.843 22.5-138.1-136.8 172.5 72.7 73.4 7.5
26 26 A - 0 0 43 -2,-0.3 2,-0.3 9,-0.2 278,-0.1 -0.740 26.8 -93.9-130.0 173.8 70.3 70.9 9.2
27 27 H - 0 0 86 -2,-0.2 2,-0.3 276,-0.2 278,-0.2 -0.733 53.6-172.0 -85.0 140.0 70.3 67.3 10.6
28 28 F B -h 305 0C 52 276,-1.8 278,-2.6 -2,-0.3 2,-0.1 -0.865 22.1-120.6-140.1 171.2 69.2 64.8 8.0
29 29 L - 0 0 33 -2,-0.3 2,-0.3 276,-0.2 278,-0.1 -0.288 51.4 -70.3 -95.7 179.9 68.3 61.2 7.2
30 30 K S S- 0 0 20 276,-0.4 112,-0.3 1,-0.2 111,-0.2 -0.624 111.8 -1.0 -76.6 132.4 69.9 58.7 4.8
31 31 Y S S+ 0 0 94 110,-0.7 2,-0.3 109,-0.6 -1,-0.2 0.715 93.9 124.9 59.0 34.2 69.3 59.6 1.1
32 32 P - 0 0 35 0, 0.0 108,-2.8 0, 0.0 2,-0.4 -0.749 60.7-114.2-106.1 175.0 67.3 62.8 1.3
33 33 I E +I 139 0D 51 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.832 38.4 172.1-102.8 138.5 68.1 66.1 -0.3
34 34 Y E -I 138 0D 7 104,-2.4 104,-3.2 -2,-0.4 2,-0.4 -0.914 25.8-120.0-138.0 166.2 68.9 69.0 1.9
35 35 V E -I 137 0D 42 -2,-0.3 2,-0.5 102,-0.2 -9,-0.2 -0.879 10.1-157.8-114.4 144.6 70.2 72.5 1.3
36 36 G - 0 0 0 100,-1.5 2,-0.5 -2,-0.4 -11,-0.2 -0.981 14.9-159.2-113.3 127.7 73.3 74.2 2.6
37 37 G E -F 24 0B 7 -13,-2.3 -13,-2.4 -2,-0.5 2,-0.4 -0.942 6.0-168.3-113.3 131.4 73.1 77.9 2.6
38 38 N E -FG 23 132B 0 94,-2.5 94,-2.8 -2,-0.5 2,-0.5 -0.920 5.3-155.6-117.0 139.0 76.3 79.9 2.6
39 39 R E -FG 22 131B 104 -17,-3.1 -17,-2.2 -2,-0.4 2,-0.5 -0.969 13.1-178.0-120.6 130.6 76.4 83.6 3.2
40 40 G - 0 0 0 90,-1.9 2,-0.2 89,-1.5 89,-0.2 -0.803 21.9-168.9-123.9 90.0 79.1 85.9 2.1
41 41 R + 0 0 75 -21,-0.5 2,-0.3 -2,-0.5 247,-0.1 -0.515 16.0 152.1 -88.6 144.2 78.1 89.3 3.4
42 42 G - 0 0 0 -2,-0.2 2,-0.5 244,-0.2 244,-0.5 -0.977 51.5 -84.4-161.2 159.7 79.7 92.7 2.4
43 43 Q - 0 0 21 248,-1.4 250,-0.1 -2,-0.3 247,-0.1 -0.612 35.2-148.0 -77.1 125.2 78.8 96.3 2.1
44 44 I S S+ 0 0 67 244,-0.5 -1,-0.2 -2,-0.5 10,-0.1 0.708 85.0 68.1 -64.4 -33.7 77.2 96.9 -1.3
45 45 Y S S+ 0 0 159 241,-0.1 -1,-0.2 240,-0.1 240,-0.2 0.867 75.5 102.8 -66.2 -32.1 78.4 100.4 -1.8
46 46 P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 8,-0.2 -0.165 58.0-150.1 -61.4 142.0 82.1 99.6 -2.2
47 47 D - 0 0 92 6,-0.1 6,-0.2 237,-0.1 237,-0.1 -0.896 10.4-138.5-110.8 137.6 83.6 99.5 -5.6
48 48 G > - 0 0 10 4,-2.8 3,-0.7 -2,-0.4 4,-0.3 -0.281 37.2 -77.4 -84.0 176.4 86.6 97.3 -6.4
49 49 S T 3 S+ 0 0 17 1,-0.2 -1,-0.2 2,-0.2 154,-0.1 -0.314 117.0 37.1 -76.1 160.0 89.6 98.3 -8.5
50 50 K T 3 S- 0 0 163 152,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.598 130.7 -84.8 68.4 14.3 89.5 98.5 -12.2
51 51 K S < S+ 0 0 186 -3,-0.7 2,-0.2 1,-0.2 -2,-0.2 0.642 86.7 95.5 61.6 136.6 86.0 99.8 -11.3
52 52 G - 0 0 33 -4,-0.3 -4,-2.8 2,-0.0 -1,-0.2 -0.628 67.5 -79.4 139.6 166.5 83.2 97.5 -10.7
53 53 G - 0 0 15 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.1 -0.170 56.2 -94.9 -85.3-173.8 81.2 95.7 -8.1
54 54 L - 0 0 16 231,-0.6 58,-2.3 -8,-0.2 59,-0.4 -0.722 24.7-146.4-113.1 159.9 82.4 92.5 -6.6
55 55 N B -K 111 0E 19 -2,-0.3 119,-2.1 56,-0.2 2,-0.3 -0.834 13.6-147.6-116.7 156.8 81.8 88.9 -7.4
56 56 V E +B 173 0A 0 54,-2.7 46,-0.3 -2,-0.3 2,-0.3 -0.852 15.0 177.1-127.4 160.3 81.7 86.0 -5.0
57 57 G E -B 172 0A 5 115,-1.9 115,-2.6 -2,-0.3 2,-0.3 -0.942 8.0-162.5-153.3 160.8 82.6 82.4 -5.1
58 58 A E -BC 171 100A 5 42,-1.9 42,-2.1 -2,-0.3 2,-0.4 -0.975 13.0-151.2-151.1 160.5 82.6 79.5 -2.6
59 59 V E -BC 170 99A 18 111,-2.0 111,-1.8 -2,-0.3 2,-0.5 -0.996 13.8-160.9-132.4 127.6 84.0 76.1 -1.9
60 60 L E -BC 169 98A 1 38,-2.9 38,-2.4 -2,-0.4 2,-0.6 -0.952 2.2-159.1-114.7 130.9 82.1 73.5 0.1
61 61 I E -BC 168 97A 33 107,-3.3 107,-2.2 -2,-0.5 36,-0.2 -0.931 17.7-179.6-111.1 115.0 83.9 70.6 1.7
62 62 L - 0 0 5 34,-2.4 105,-0.1 -2,-0.6 34,-0.1 -0.595 34.2 -91.7-109.3 167.1 81.6 67.7 2.5
63 63 P > - 0 0 17 0, 0.0 3,-1.6 0, 0.0 2,-0.1 -0.363 58.3 -83.7 -71.4 160.7 82.2 64.4 4.1
64 64 E T 3 S+ 0 0 96 1,-0.2 3,-0.1 -2,-0.0 77,-0.1 -0.466 117.9 37.3 -68.6 140.4 82.9 61.6 1.7
65 65 G T 3 S+ 0 0 18 1,-0.5 2,-0.3 -2,-0.1 -1,-0.2 0.000 91.5 104.3 109.0 -28.4 79.7 60.1 0.4
66 66 F < + 0 0 6 -3,-1.6 -1,-0.5 74,-0.1 2,-0.3 -0.645 47.7 166.3 -84.1 145.9 77.8 63.4 0.2
67 67 E E -J 139 0D 67 72,-1.1 72,-2.8 -2,-0.3 2,-0.1 -0.950 44.7 -72.7-152.0 168.7 77.5 64.7 -3.3
68 68 L E -J 138 0D 57 27,-0.5 70,-0.2 -2,-0.3 68,-0.1 -0.454 61.0-106.7 -67.5 136.5 75.6 67.3 -5.3
69 69 A - 0 0 6 68,-2.1 -1,-0.1 -35,-0.2 5,-0.1 -0.315 35.0-110.7 -67.0 145.0 72.0 66.3 -5.6
70 70 P >> - 0 0 55 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.459 24.4-113.2 -75.0 153.5 70.9 65.1 -9.0
71 71 P G >4 S+ 0 0 80 0, 0.0 3,-0.6 0, 0.0 8,-0.1 0.799 116.6 59.1 -54.1 -35.3 68.6 67.2 -11.0
72 72 D G 34 S+ 0 0 146 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.894 106.5 48.9 -61.4 -42.1 65.8 64.5 -10.7
73 73 R G <4 S+ 0 0 129 -3,-0.9 2,-0.4 2,-0.1 -1,-0.3 0.655 91.4 95.2 -69.8 -26.0 66.0 64.9 -7.0
74 74 I << - 0 0 26 -4,-0.9 0, 0.0 -3,-0.6 0, 0.0 -0.602 69.9-139.0 -80.5 128.6 65.8 68.7 -7.0
75 75 S > - 0 0 30 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.380 18.9-117.9 -80.2 161.0 62.4 70.1 -6.5
76 76 P H > S+ 0 0 97 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.827 114.6 58.8 -66.3 -31.7 61.2 73.0 -8.5
77 77 E H > S+ 0 0 124 1,-0.2 4,-0.9 2,-0.2 3,-0.1 0.890 112.1 41.5 -64.2 -40.3 60.8 75.1 -5.4
78 78 L H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.836 106.3 63.4 -70.9 -37.0 64.5 74.5 -4.7
79 79 K H X S+ 0 0 106 -4,-2.1 4,-0.9 1,-0.3 -2,-0.2 0.831 101.1 51.2 -63.4 -32.9 65.4 75.0 -8.3
80 80 E H >< S+ 0 0 156 -4,-1.6 3,-0.6 1,-0.2 -1,-0.3 0.926 108.6 53.5 -65.8 -39.9 64.3 78.6 -8.2
81 81 K H 3< S+ 0 0 106 -4,-0.9 52,-0.3 1,-0.3 -2,-0.2 0.904 104.7 52.6 -62.1 -43.5 66.3 79.1 -5.1
82 82 I H >< S- 0 0 20 -4,-2.2 3,-0.7 1,-0.2 2,-0.3 0.756 92.9-159.7 -65.3 -25.3 69.5 77.8 -6.7
83 83 G T << - 0 0 27 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 -0.626 55.2 -47.4 80.1-140.3 69.0 80.2 -9.5
84 84 N T 3 S+ 0 0 125 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.334 88.6 148.6-127.5 56.1 71.0 79.0 -12.5
85 85 L < - 0 0 21 -3,-0.7 2,-0.6 15,-0.0 42,-0.1 -0.475 38.8-143.5 -86.4 152.2 74.3 78.3 -10.8
86 86 A - 0 0 48 -2,-0.2 2,-0.4 41,-0.1 15,-0.4 -0.970 12.5-162.5-117.6 120.2 76.6 75.6 -11.9
87 87 F - 0 0 24 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.813 11.0-166.7 -98.5 136.0 78.3 73.8 -9.1
88 88 Q E -D 99 0A 56 11,-2.7 11,-2.7 -2,-0.4 2,-0.2 -0.862 24.6-103.4-120.9 159.3 81.4 71.9 -10.2
89 89 S E -D 98 0A 53 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.510 25.0-126.7 -77.2 152.2 83.4 69.3 -8.4
90 90 Y E S- 0 0A 9 7,-1.9 -1,-0.1 4,-0.6 8,-0.1 0.897 95.8 -12.0 -63.5 -44.1 86.8 70.4 -7.1
91 91 R E > S-D 94 0A 73 3,-0.7 3,-1.0 6,-0.3 -1,-0.3 -0.932 76.3-110.1-148.7 153.8 88.3 67.5 -9.0
92 92 P T 3 S+ 0 0 127 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.799 121.0 59.2 -61.0 -26.3 86.4 64.7 -10.6
93 93 D T 3 S+ 0 0 127 1,-0.2 2,-1.0 2,-0.1 3,-0.2 0.819 97.7 63.9 -65.5 -39.0 88.0 62.5 -7.9
94 94 K E X + D 0 91A 43 -3,-1.0 -3,-0.7 1,-0.2 -4,-0.6 -0.772 50.7 163.8-101.4 99.5 86.4 64.6 -5.2
95 95 K E 3 S+ 0 0A 125 -2,-1.0 -27,-0.5 1,-0.2 -1,-0.2 0.691 76.8 63.8 -73.2 -28.2 82.6 64.3 -5.5
96 96 N E 3 S+ 0 0A 36 -3,-0.2 -34,-2.4 -29,-0.1 2,-0.5 0.470 89.5 71.6 -75.9 -15.6 82.5 65.7 -2.0
97 97 I E < -C 61 0A 2 -3,-0.6 -7,-1.9 -6,-0.2 2,-0.4 -0.960 63.5-171.8-112.5 127.7 84.0 69.2 -2.7
98 98 L E -CD 60 89A 2 -38,-2.4 -38,-2.9 -2,-0.5 2,-0.3 -0.896 2.3-174.6-117.7 143.1 81.9 71.6 -4.6
99 99 V E +CD 59 88A 2 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.3 -0.976 3.9 177.3-136.3 148.5 83.0 75.0 -6.0
100 100 I E +C 58 0A 2 -42,-2.1 -42,-1.9 -2,-0.3 -13,-0.1 -0.985 27.0 16.8-145.9 152.3 81.1 77.8 -7.7
101 101 M + 0 0 1 -15,-0.4 2,-0.4 -2,-0.3 -44,-0.2 -0.117 55.6 88.1 83.5 172.4 82.0 81.2 -9.1
102 102 E + 0 0 43 1,-0.3 8,-0.5 -46,-0.3 -1,-0.2 -0.633 57.0 156.3 -73.2 -41.3 83.4 83.4 -10.0
103 103 N - 0 0 46 -2,-0.4 6,-2.2 6,-0.2 -1,-0.3 0.448 27.9-145.7 67.3 142.6 83.3 82.2 -13.6
104 104 R B +L 108 0F 193 4,-0.3 4,-0.2 -3,-0.1 2,-0.2 -0.919 29.5 162.9-142.0 166.2 83.7 84.8 -16.2
105 105 N S S- 0 0 92 2,-1.8 4,-0.1 -2,-0.3 -2,-0.0 -0.501 80.0 -42.5-147.1-145.0 82.6 85.9 -19.7
106 106 T S S+ 0 0 131 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.943 144.9 30.8 -60.4 -40.4 82.8 89.2 -21.3
107 107 F S S- 0 0 148 1,-0.1 -2,-1.8 -3,-0.0 -1,-0.0 -0.788 105.1-103.4-108.9 157.4 81.6 90.3 -18.0
108 108 S B -L 104 0F 39 -2,-0.3 -4,-0.3 -4,-0.2 3,-0.1 -0.198 37.2-137.4 -74.0 172.7 82.5 88.4 -14.8
109 109 W S S+ 0 0 99 -6,-2.2 3,-0.2 1,-0.2 -6,-0.2 -0.020 70.3 58.7-107.4-145.5 80.0 86.1 -13.2
110 110 V S S- 0 0 1 -8,-0.5 -54,-2.7 1,-0.2 19,-0.2 0.700 75.2-155.3 7.2 70.5 78.7 85.2 -9.7
111 111 K B -K 55 0E 56 -56,-0.2 17,-0.7 17,-0.2 -56,-0.2 -0.447 15.9-141.5 -71.2 130.2 77.7 88.8 -9.2
112 112 E S S+ 0 0 2 -58,-2.3 13,-1.7 -2,-0.2 -1,-0.2 0.817 95.6 23.9 -59.8 -35.1 77.6 89.7 -5.5
113 113 Q S S- 0 0 48 -59,-0.4 2,-0.3 1,-0.4 15,-0.2 0.752 125.5 -25.3 -96.2-101.7 74.5 91.8 -6.3
114 114 I - 0 0 45 1,-0.2 -1,-0.4 10,-0.1 3,-0.1 -0.821 49.3-135.6-121.4 156.1 72.4 91.0 -9.3
115 115 T S S- 0 0 63 1,-0.4 -1,-0.2 -2,-0.3 -6,-0.0 0.149 75.2 -27.6 -83.7-152.7 73.1 89.3 -12.6
116 116 R S S+ 0 0 230 1,-0.1 -1,-0.4 -2,-0.0 2,-0.3 -0.417 90.3 167.3 -59.2 140.4 71.7 90.9 -15.7
117 117 S - 0 0 50 -3,-0.1 2,-0.2 4,-0.0 4,-0.1 -0.819 36.8-114.7-148.0-174.7 68.7 92.7 -14.5
118 118 I - 0 0 117 2,-0.6 0, 0.0 -2,-0.3 0, 0.0 -0.623 49.6 -89.8-118.6 173.5 66.0 95.2 -15.2
119 119 S S S+ 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.967 116.4 66.1 -57.1 -51.5 65.4 98.5 -13.4
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