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 .
220 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14854.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 48.2 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 .
54 24.5 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 .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 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 .
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 .
2 2 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 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 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 0 227 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.3 0.3 -59.6 -101.1
2 2 A + 0 0 90 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.927 360.0 129.5-111.2 126.3 3.9 -59.4 -102.0
3 3 T - 0 0 106 -2,-0.6 2,-0.9 2,-0.1 0, 0.0 -0.969 55.9-119.3-160.8 160.2 5.2 -61.9 -104.5
4 4 L S S+ 0 0 174 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.853 74.7 90.2-108.3 97.5 7.2 -61.9 -107.6
5 5 Q S S- 0 0 143 -2,-0.9 -2,-0.1 0, 0.0 0, 0.0 -0.968 84.2 -78.0-170.4 171.2 4.9 -63.5 -110.1
6 6 I - 0 0 145 -2,-0.3 2,-0.1 1,-0.0 -2,-0.1 -0.756 51.4-139.0 -87.8 124.8 2.2 -62.7 -112.6
7 7 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.409 5.9-143.6 -80.5 159.4 -0.9 -62.1 -110.8
8 8 S - 0 0 106 -2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.836 42.3 -83.6-116.0 156.1 -4.4 -63.3 -111.8
9 9 A - 0 0 101 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.426 55.1-174.4 -62.8 131.0 -7.4 -61.2 -111.2
10 10 L - 0 0 94 -2,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.969 20.4-132.5-127.6 143.4 -8.5 -61.8 -107.7
11 11 L - 0 0 164 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.849 24.8-176.3-100.3 128.7 -11.6 -60.5 -106.1
12 12 R - 0 0 189 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.946 1.4-176.6-122.4 142.7 -11.1 -59.0 -102.7
13 13 S - 0 0 116 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.948 24.4-127.2-137.4 157.1 -13.9 -57.7 -100.5
14 14 F + 0 0 165 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.925 30.7 176.4-106.0 121.3 -14.1 -55.9 -97.2
15 15 L - 0 0 138 -2,-0.6 2,-0.1 0, 0.0 -2,-0.0 -0.917 35.0-104.3-121.3 150.8 -16.4 -57.6 -94.7
16 16 L - 0 0 122 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 -0.445 32.3-138.7 -73.8 147.9 -17.0 -56.5 -91.2
17 17 M - 0 0 161 -2,-0.1 2,-0.3 1,-0.0 -1,-0.0 -0.758 26.9-100.0-102.6 152.9 -15.3 -58.5 -88.5
18 18 F + 0 0 183 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.573 67.3 131.7 -72.1 132.4 -17.0 -59.4 -85.3
19 19 C + 0 0 113 1,-0.8 3,-0.1 -2,-0.3 -1,-0.1 -0.158 52.9 20.5-144.7-119.3 -15.7 -57.0 -82.7
20 20 L S S- 0 0 147 1,-0.2 -1,-0.8 -2,-0.1 3,-0.1 -0.224 102.8 -76.4 -60.4 156.3 -17.5 -54.9 -80.1
21 21 F - 0 0 179 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.263 57.2-117.0 -56.2 139.4 -21.0 -56.2 -79.4
22 22 V - 0 0 97 -3,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.610 22.3-154.3 -86.6 141.7 -23.2 -55.2 -82.2
23 23 I - 0 0 116 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.936 14.8-139.5-112.6 134.6 -26.1 -52.9 -81.7
24 24 P S S- 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.877 79.0 -26.9 -61.3 -37.1 -29.0 -53.2 -84.0
25 25 S - 0 0 83 -3,-0.1 2,-0.5 2,-0.1 0, 0.0 -0.948 52.6-136.9-171.5 154.3 -29.4 -49.4 -84.1
26 26 L + 0 0 92 -2,-0.3 2,-0.3 -3,-0.1 110,-0.1 -0.990 33.6 158.5-122.3 128.6 -28.7 -46.4 -82.0
27 27 S - 0 0 90 -2,-0.5 3,-0.1 109,-0.0 -2,-0.1 -0.961 40.2-105.8-143.4 160.0 -31.3 -43.7 -81.8
28 28 S - 0 0 64 -2,-0.3 168,-0.1 1,-0.2 3,-0.1 -0.262 61.0 -68.3 -77.6 175.3 -32.2 -40.9 -79.5
29 29 D - 0 0 42 166,-0.7 -1,-0.2 66,-0.2 2,-0.0 -0.292 61.3-102.2 -63.9 150.6 -35.1 -41.3 -77.2
30 30 S - 0 0 94 1,-0.1 -1,-0.1 -3,-0.1 63,-0.0 -0.334 41.4-100.3 -73.0 158.0 -38.5 -41.3 -79.0
31 31 D - 0 0 141 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.295 42.2 -90.4 -78.8 162.5 -40.6 -38.1 -79.0
32 32 P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.459 19.0-154.3 -73.9 141.6 -43.5 -37.5 -76.8
33 33 L S S+ 0 0 150 -2,-0.1 2,-0.2 1,-0.0 -2,-0.0 0.855 81.0 5.6 -76.0 -41.4 -47.0 -38.5 -77.8
34 34 Q S S- 0 0 80 1,-0.1 3,-0.1 -3,-0.0 -1,-0.0 -0.645 90.4 -84.4-135.6-177.0 -48.6 -35.9 -75.6
35 35 D S S+ 0 0 135 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.962 103.7 11.2 -64.4 -52.2 -47.6 -33.1 -73.3
36 36 F + 0 0 95 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 -0.950 49.3 168.0-135.4 152.2 -46.9 -35.0 -70.1
37 37 a - 0 0 29 55,-0.4 2,-0.1 -2,-0.3 57,-0.1 -0.533 22.5-155.6-159.2 81.8 -46.5 -38.6 -69.1
38 38 V - 0 0 16 15,-0.3 15,-2.6 1,-0.1 52,-0.2 -0.393 28.8-108.8 -69.5 134.8 -45.1 -39.1 -65.6
39 39 G B -A 52 0A 6 50,-2.0 2,-0.8 13,-0.2 13,-0.3 -0.367 20.7-131.8 -67.3 137.4 -43.4 -42.4 -65.1
40 40 D - 0 0 28 11,-2.7 -1,-0.1 1,-0.1 5,-0.0 -0.837 17.1-162.2 -91.9 110.5 -45.2 -44.9 -63.0
41 41 L + 0 0 95 -2,-0.8 -1,-0.1 9,-0.1 -2,-0.0 0.652 42.8 130.8 -67.0 -26.5 -42.4 -46.1 -60.6
42 42 K - 0 0 121 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 0.034 59.3-135.2 -40.9 134.9 -44.2 -49.3 -59.5
43 43 A S S+ 0 0 105 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.847 98.0 62.6 -63.4 -38.1 -42.0 -52.4 -59.8
44 44 S S S+ 0 0 95 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.912 84.8 85.9 -60.0 -44.4 -44.6 -54.5 -61.4
45 45 A + 0 0 31 -3,-0.2 2,-0.3 -5,-0.0 0, 0.0 -0.229 55.2 179.3 -63.9 143.3 -45.0 -52.4 -64.6
46 46 S + 0 0 105 2,-0.0 2,-0.3 4,-0.0 4,-0.1 -0.926 17.7 129.8-148.1 122.4 -42.5 -53.1 -67.4
47 47 I - 0 0 115 2,-0.6 2,-0.2 -2,-0.3 -2,-0.0 -0.951 68.8 -76.0-157.6 162.3 -42.4 -51.4 -70.8
48 48 N S S- 0 0 155 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.540 117.4 -8.1 -63.8 133.3 -39.7 -49.9 -72.8
49 49 G S S- 0 0 21 -2,-0.2 -2,-0.6 149,-0.0 43,-0.0 -0.630 120.3 -58.9 72.9-139.7 -39.3 -46.6 -71.0
50 50 F - 0 0 77 -2,-0.3 -9,-0.1 -4,-0.1 -2,-0.1 -0.990 38.0-114.9-145.4 155.1 -42.1 -46.5 -68.5
51 51 P - 0 0 38 0, 0.0 -11,-2.7 0, 0.0 2,-0.3 -0.356 44.1-117.2 -73.7 163.8 -45.8 -46.5 -68.3
52 52 a B -A 39 0A 42 -13,-0.3 -13,-0.2 -2,-0.1 2,-0.1 -0.827 11.3-118.9-119.7 155.1 -47.3 -43.3 -67.0
53 53 K - 0 0 91 -15,-2.6 -15,-0.3 -2,-0.3 5,-0.1 -0.423 45.9 -89.7 -79.2 154.6 -49.4 -42.4 -64.0
54 54 S - 0 0 76 1,-0.1 4,-0.4 -2,-0.1 3,-0.3 -0.351 37.4-116.8 -64.7 152.5 -52.8 -41.0 -64.5
55 55 A S > S+ 0 0 82 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.857 112.8 58.1 -60.8 -38.2 -52.8 -37.2 -64.9
56 56 V G > S+ 0 0 137 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.940 107.3 47.1 -59.7 -43.9 -54.9 -36.7 -61.7
57 57 S G 3 S+ 0 0 63 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.505 88.2 97.0 -73.9 -3.2 -52.2 -38.5 -59.7
58 58 A G < + 0 0 17 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.914 54.2 167.8 -59.6 -50.6 -49.5 -36.5 -61.3
59 59 S < - 0 0 94 -3,-0.6 2,-1.5 -4,-0.5 3,-0.2 -0.384 64.1 -18.4 70.7-154.7 -49.1 -33.8 -58.7
60 60 D S S+ 0 0 85 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 -0.567 80.5 144.8 -89.6 71.1 -46.0 -31.4 -58.9
61 61 F + 0 0 28 -2,-1.5 29,-0.5 1,-0.2 -1,-0.2 0.670 53.2 76.0 -79.0 -23.6 -44.0 -33.6 -61.2
62 62 F S S+ 0 0 95 -3,-0.2 2,-0.2 28,-0.1 -1,-0.2 0.684 88.8 58.5 -63.8 -28.5 -42.4 -30.7 -63.1
63 63 Y - 0 0 123 -3,-0.5 2,-0.3 2,-0.0 27,-0.1 -0.667 63.1-155.9-117.3 166.9 -39.9 -29.6 -60.5
64 64 S - 0 0 21 -2,-0.2 3,-0.2 24,-0.0 24,-0.1 -0.926 27.6-125.4-144.4 166.4 -36.9 -31.0 -58.6
65 65 G > + 0 0 58 -2,-0.3 3,-1.7 1,-0.2 41,-0.1 0.322 63.0 122.1 -74.3 -14.7 -34.5 -31.0 -55.5
66 66 L T 3 + 0 0 16 1,-0.3 -1,-0.2 35,-0.1 15,-0.1 0.535 50.5 90.6 -45.6 -17.9 -31.1 -30.7 -57.3
67 67 G T 3 S+ 0 0 14 -3,-0.2 35,-0.5 34,-0.2 -1,-0.3 0.871 72.4 77.7 -52.3 -37.9 -30.2 -27.5 -55.4
68 68 G S < S- 0 0 29 -3,-1.7 48,-0.1 33,-0.2 2,-0.1 -0.533 80.2-130.2 -83.1 138.1 -28.6 -29.5 -52.6
69 69 P - 0 0 20 0, 0.0 51,-0.3 0, 0.0 2,-0.1 -0.411 19.8-116.0 -82.0 159.4 -25.1 -30.8 -53.0
70 70 L B -B 119 0B 34 49,-0.7 49,-1.8 50,-0.2 2,-0.8 -0.449 33.3 -90.7 -93.3 163.3 -24.0 -34.5 -52.3
71 71 D - 0 0 102 1,-0.2 7,-0.1 47,-0.2 6,-0.1 -0.669 28.2-160.6 -88.8 113.8 -21.5 -35.8 -49.8
72 72 T + 0 0 11 -2,-0.8 2,-1.9 5,-0.1 5,-0.2 0.568 60.4 109.1 -63.3 -22.5 -18.0 -36.1 -51.3
73 73 S + 0 0 96 4,-0.1 -1,-0.1 3,-0.1 -2,-0.1 -0.459 52.1 112.6 -69.0 92.4 -16.8 -38.5 -48.7
74 74 N S S- 0 0 80 -2,-1.9 5,-0.0 1,-0.1 -2,-0.0 -0.925 83.2-103.3-149.5 164.2 -16.6 -41.5 -51.0
75 75 P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.866 124.9 49.9 -62.3 -35.0 -13.8 -43.6 -52.4
76 76 N S S- 0 0 77 2,-0.2 52,-2.3 51,-0.1 3,-0.1 0.860 106.1-131.7 -68.6 -37.1 -14.2 -41.7 -55.7
77 77 G S S+ 0 0 11 1,-0.4 47,-2.8 50,-0.2 2,-0.3 0.640 77.2 80.5 90.8 15.3 -14.1 -38.4 -53.9
78 78 V E -C 123 0C 7 45,-0.2 -1,-0.4 50,-0.2 2,-0.4 -0.943 62.9-147.9-144.2 164.5 -17.2 -37.2 -55.8
79 79 T E -C 122 0C 25 43,-2.0 43,-1.5 -2,-0.3 2,-0.5 -1.000 5.4-153.1-137.0 142.4 -20.9 -37.7 -55.6
80 80 V - 0 0 53 -2,-0.4 41,-0.2 41,-0.2 21,-0.1 -0.952 2.3-158.2-114.7 127.6 -23.4 -37.7 -58.3
81 81 A E -D 100 0C 19 19,-0.7 19,-1.9 -2,-0.5 2,-0.3 -0.926 25.9-138.2-101.4 109.1 -26.9 -36.7 -57.6
82 82 P E -D 99 0C 64 0, 0.0 17,-0.2 0, 0.0 -2,-0.0 -0.579 26.2-177.2 -78.6 127.1 -28.9 -38.4 -60.3
83 83 A E +D 98 0C 5 15,-2.1 15,-0.6 -2,-0.3 16,-0.1 -0.107 41.4 132.5 -90.3 3.6 -31.7 -36.5 -62.1
84 84 N S >> S- 0 0 24 13,-0.2 4,-3.0 1,-0.1 3,-0.7 -0.089 77.7 -88.8 -60.1 176.4 -32.6 -39.5 -64.4
85 85 V T 34 S+ 0 0 5 112,-1.9 7,-0.2 1,-0.3 -46,-0.1 0.816 126.5 60.3 -60.2 -32.8 -36.2 -40.6 -64.8
86 86 L T 34 S+ 0 0 102 111,-0.2 -1,-0.3 1,-0.2 112,-0.1 0.922 116.1 33.6 -60.7 -43.7 -36.1 -42.9 -61.8
87 87 T T <4 S+ 0 0 81 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.817 133.8 29.9 -77.4 -34.9 -35.3 -39.9 -59.7
88 88 F >< + 0 0 23 -4,-3.0 3,-1.7 1,-0.1 -1,-0.3 -0.780 64.7 179.6-129.6 91.0 -37.4 -37.5 -61.6
89 89 P G > S+ 0 0 33 0, 0.0 -50,-2.0 0, 0.0 3,-1.6 0.660 73.8 76.1 -66.3 -18.3 -40.3 -39.3 -63.2
90 90 G G 3 S+ 0 0 3 -29,-0.5 -53,-0.3 1,-0.3 -28,-0.1 0.686 85.0 66.2 -63.5 -26.7 -41.6 -36.0 -64.7
91 91 L G X> S+ 0 0 25 -3,-1.7 3,-2.7 -6,-0.1 4,-0.5 0.650 72.3 129.5 -67.9 -22.5 -38.9 -36.3 -67.3
92 92 N T <4 S+ 0 0 6 -3,-1.6 -55,-0.4 1,-0.3 -43,-0.0 -0.142 82.2 0.7 -49.4 131.0 -40.5 -39.5 -68.8
93 93 T T 34 S+ 0 0 25 -57,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.221 105.5 105.0 72.3 -2.1 -40.9 -39.3 -72.6
94 94 L T <4 S- 0 0 66 -3,-2.7 -2,-0.2 2,-0.2 3,-0.1 0.797 81.6-131.8 -73.8 -33.3 -39.3 -35.8 -72.5
95 95 G S < S+ 0 0 15 -4,-0.5 2,-0.3 1,-0.3 -66,-0.2 0.661 72.1 88.4 91.3 14.0 -35.9 -36.9 -73.9
96 96 I + 0 0 92 -5,-0.5 -1,-0.3 99,-0.2 2,-0.3 -0.967 41.0 162.4-144.6 158.7 -33.8 -35.1 -71.3
97 97 S E - E 0 194C 1 97,-1.3 97,-2.2 -2,-0.3 2,-0.3 -0.951 17.5-145.9-160.0 172.1 -32.4 -35.7 -67.9
98 98 M E -DE 83 193C 57 -15,-0.6 -15,-2.1 -2,-0.3 2,-0.3 -0.880 8.0-164.5-141.4 173.1 -29.7 -34.2 -65.6
99 99 N E +DE 82 192C 23 93,-1.9 93,-2.1 -2,-0.3 2,-0.3 -0.853 53.7 47.9-156.7 131.4 -27.1 -35.0 -63.0
100 100 N E S-D 81 0C 3 -19,-1.9 -19,-0.7 -2,-0.3 91,-0.2 -0.781 87.7 -33.0 166.6-132.1 -25.4 -32.5 -60.8
101 101 T - 0 0 7 19,-0.3 2,-0.2 -2,-0.3 -34,-0.2 -0.076 50.5-158.8-113.3-161.2 -26.2 -29.7 -58.5
102 102 R - 0 0 103 -35,-0.5 2,-0.3 -2,-0.2 -35,-0.1 -0.844 30.1 -67.2-167.7-151.2 -29.0 -27.2 -59.1
103 103 A - 0 0 56 -2,-0.2 3,-0.3 1,-0.1 -36,-0.1 -0.775 49.6 -97.8-115.5 161.0 -29.8 -23.7 -58.0
104 104 F S S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.245 102.3 28.4 -70.6 163.3 -30.6 -22.3 -54.6
105 105 R S S+ 0 0 234 1,-0.2 2,-0.8 9,-0.0 -1,-0.2 0.902 76.3 157.1 51.8 49.8 -34.1 -21.7 -53.5
106 106 T + 0 0 26 -3,-0.3 2,-0.5 -41,-0.1 -1,-0.2 -0.867 7.1 157.6-105.8 100.9 -35.4 -24.4 -55.7
107 107 D - 0 0 48 -2,-0.8 4,-0.1 1,-0.2 -42,-0.1 -0.931 27.5-178.2-130.2 112.1 -38.7 -25.4 -54.3
108 108 D S S+ 0 0 59 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.923 88.8 28.7 -65.1 -40.8 -41.3 -27.1 -56.4
109 109 T S S- 0 0 55 1,-0.4 3,-0.1 -3,-0.1 -2,-0.1 0.050 122.7 -47.5 -97.0-154.5 -43.4 -27.1 -53.2
110 110 T S S- 0 0 113 1,-0.2 -1,-0.4 -2,-0.0 2,-0.2 -0.148 82.5 -69.3 -72.2 176.6 -43.3 -24.6 -50.5
111 111 V - 0 0 121 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.508 58.1-169.4 -70.1 133.9 -39.9 -23.7 -49.0
112 112 Q - 0 0 115 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.0 -0.751 33.4 -90.5-118.0 168.2 -38.5 -26.5 -47.1
113 113 N + 0 0 131 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.711 51.3 175.0 -84.2 118.5 -35.5 -26.6 -44.9
114 114 L - 0 0 90 -2,-0.7 2,-0.2 -47,-0.0 -9,-0.0 -0.949 20.1-143.0-123.0 143.7 -32.4 -27.4 -46.9
115 115 K - 0 0 151 -2,-0.4 2,-0.2 -46,-0.1 3,-0.1 -0.568 19.0-160.3 -98.9 169.3 -28.9 -27.5 -45.7
116 116 S + 0 0 59 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.478 54.1 81.7-131.6-160.6 -25.9 -26.3 -47.8
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