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 .
499 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27668.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
245 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
93 18.6 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 .
2 0.4 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 .
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 .
50 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 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 2 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 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 .
5 3 7 5 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 2 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 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 A 0 0 85 0, 0.0 3,-0.1 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0-127.3 -13.1 -42.6 15.6
2 2 T + 0 0 101 1,-0.2 2,-0.6 36,-0.0 37,-0.0 0.931 360.0 43.6 -61.2 -38.6 -13.8 -45.3 13.1
3 3 R S S+ 0 0 154 380,-0.0 2,-0.4 381,-0.0 -1,-0.2 -0.921 71.4 178.3-111.2 119.1 -17.2 -45.4 14.7
4 4 V + 0 0 35 -2,-0.6 5,-0.1 1,-0.1 -2,-0.0 -0.886 18.8 143.9-109.2 146.7 -18.8 -42.1 15.5
5 5 N + 0 0 80 -2,-0.4 3,-0.3 3,-0.1 -1,-0.1 0.328 60.7 32.1-143.7 -83.8 -22.3 -42.4 17.0
6 6 L S S+ 0 0 145 1,-0.3 -2,-0.1 2,-0.1 3,-0.0 0.851 117.3 59.3 -59.8 -35.5 -23.8 -40.2 19.7
7 7 Y S S- 0 0 96 3,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.943 95.4-176.5 -59.2 -42.8 -21.8 -37.4 18.4
8 8 Q - 0 0 83 -3,-0.3 2,-0.4 382,-0.0 382,-0.1 0.099 34.5 -64.2 69.5 167.9 -23.7 -38.1 15.2
9 9 N + 0 0 17 380,-1.2 2,-0.3 -5,-0.1 382,-0.2 -0.744 58.0 176.4 -94.5 142.5 -23.0 -36.2 12.0
10 10 A - 0 0 33 -2,-0.4 391,-0.3 380,-0.1 2,-0.2 -0.952 40.6 -89.6-139.0 158.6 -23.8 -32.5 12.0
11 11 I - 0 0 71 -2,-0.3 2,-0.4 382,-0.1 389,-0.2 -0.510 48.2-152.5 -68.0 133.8 -23.3 -29.8 9.5
12 12 L B -A 399 0A 13 387,-3.9 387,-2.9 -2,-0.2 137,-0.1 -0.892 14.9-176.3-116.3 146.3 -19.9 -28.3 10.0
13 13 S - 0 0 70 -2,-0.4 16,-0.4 385,-0.2 2,-0.3 -0.853 48.1 -67.0-133.5 162.7 -18.7 -24.8 9.3
14 14 P - 0 0 10 0, 0.0 14,-0.4 0, 0.0 13,-0.1 -0.384 43.3-164.6 -53.3 113.7 -15.4 -23.0 9.6
15 15 F S S+ 0 0 124 12,-0.8 2,-0.3 -2,-0.3 13,-0.2 0.927 75.5 30.1 -67.6 -43.2 -14.9 -22.9 13.3
16 16 W E -B 27 0B 114 11,-2.5 11,-3.4 -3,-0.1 2,-0.4 -0.846 68.3-167.4-118.7 152.6 -12.3 -20.3 12.9
17 17 N E -B 26 0B 34 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.992 3.4-171.4-134.8 143.3 -11.9 -17.5 10.3
18 18 V E -B 25 0B 21 7,-2.6 7,-3.5 -2,-0.4 2,-0.6 -0.996 14.5-142.1-135.9 145.2 -8.8 -15.4 9.6
19 19 N E -B 24 0B 82 -2,-0.4 5,-0.3 5,-0.3 3,-0.0 -0.916 13.5-169.2-111.9 125.2 -8.5 -12.4 7.4
20 20 A - 0 0 6 3,-2.3 239,-0.2 -2,-0.6 242,-0.1 0.143 48.6 -87.8 -80.8-162.3 -5.3 -12.0 5.5
21 21 H S S+ 0 0 85 237,-2.1 241,-0.2 240,-1.7 238,-0.1 0.928 125.6 10.9 -71.5 -58.9 -4.8 -8.7 3.8
22 22 S S S+ 0 0 4 239,-2.7 27,-2.3 236,-0.4 2,-0.3 0.175 130.3 56.2 -99.9 12.1 -6.5 -9.6 0.6
23 23 L E - C 0 48B 9 238,-0.5 -3,-2.3 25,-0.2 2,-0.4 -0.908 55.2-154.6-142.2 162.3 -8.0 -12.9 1.9
24 24 V E -BC 19 47B 17 23,-1.6 23,-2.7 -2,-0.3 2,-0.5 -0.979 17.0-158.2-133.4 138.2 -10.1 -14.5 4.5
25 25 Y E -BC 18 46B 32 -7,-3.5 -7,-2.6 -2,-0.4 2,-0.7 -0.986 3.4-154.4-121.9 126.6 -9.6 -18.1 5.3
26 26 M E -BC 17 45B 3 19,-3.7 19,-2.7 -2,-0.5 2,-0.6 -0.869 13.0-163.0 -98.9 115.6 -12.3 -20.1 6.9
27 27 I E -BC 16 44B 11 -11,-3.4 -11,-2.5 -2,-0.7 -12,-0.8 -0.841 6.0-157.8-104.9 117.9 -10.9 -23.0 8.9
28 28 Q - 0 0 4 120,-2.7 120,-0.4 15,-0.9 15,-0.3 -0.713 49.6 -72.7 -87.2 158.6 -13.2 -25.8 9.8
29 29 G - 0 0 1 -16,-0.4 118,-0.2 -2,-0.3 -1,-0.1 -0.101 34.9-160.4 -59.2 138.6 -11.8 -27.6 12.8
30 30 R S S+ 0 0 71 117,-0.2 116,-0.6 116,-0.2 117,-0.4 0.921 92.8 46.4 -71.8 -55.4 -8.8 -29.9 12.4
31 31 S S S+ 0 0 65 115,-0.2 -1,-0.1 114,-0.1 -2,-0.1 0.401 80.3 136.6 -76.3 0.3 -9.3 -32.0 15.5
32 32 R > - 0 0 81 1,-0.1 4,-4.0 4,-0.1 5,-0.3 -0.235 60.9-129.6 -56.3 137.6 -13.0 -32.4 14.7
33 33 V H > S+ 0 0 62 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.932 108.3 41.8 -58.9 -46.1 -13.8 -36.0 15.4
34 34 Q H > S+ 0 0 7 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.957 116.4 49.2 -65.9 -42.4 -15.5 -36.4 12.1
35 35 V H 4 S+ 0 0 0 1,-0.2 6,-1.7 2,-0.2 -2,-0.2 0.924 116.2 42.5 -63.3 -43.2 -12.8 -34.5 10.3
36 36 V H X S+ 0 0 61 -4,-4.0 4,-2.5 1,-0.2 -1,-0.2 0.934 115.0 50.4 -65.8 -43.7 -10.1 -36.5 12.0
37 37 S H < S+ 0 0 29 -4,-3.3 2,-2.3 -5,-0.3 -2,-0.2 0.839 87.5 86.7 -63.8 -33.0 -12.1 -39.7 11.4
38 38 N T >< S- 0 0 6 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 -0.520 128.2 -82.0 -74.8 89.1 -12.5 -38.8 7.8
39 39 F T 34 S- 0 0 129 -2,-2.3 97,-0.4 1,-0.2 -1,-0.2 0.633 85.4 -59.0 -3.6 63.4 -9.2 -40.4 7.2
40 40 G T 3< S+ 0 0 3 -4,-2.5 96,-1.6 1,-0.2 95,-0.9 0.967 84.9 168.0 52.9 72.0 -7.4 -37.4 8.4
41 41 K E < - D 0 134B 11 -6,-1.7 106,-1.9 -3,-0.6 2,-0.3 -0.978 17.5-161.7-119.8 136.4 -8.8 -34.9 5.9
42 42 T E - D 0 133B 0 91,-3.6 91,-3.1 -2,-0.5 2,-0.3 -0.848 10.5-177.5-112.8 149.9 -8.3 -31.2 6.4
43 43 V E + D 0 132B 0 -2,-0.3 -15,-0.9 -15,-0.3 105,-0.5 -0.977 7.8 176.7-146.7 156.8 -10.3 -28.5 4.7
44 44 F E -CD 27 131B 0 87,-1.4 87,-3.3 -2,-0.3 2,-0.5 -0.971 23.6-135.9-151.8 157.6 -10.5 -24.8 4.5
45 45 D E -CD 26 130B 0 -19,-2.7 -19,-3.7 -2,-0.3 2,-0.4 -0.983 26.3-169.3-115.7 132.9 -12.5 -22.2 2.6
46 46 G E -CD 25 129B 0 83,-2.7 83,-1.9 -2,-0.5 145,-0.4 -0.952 5.2-166.3-124.7 147.5 -10.4 -19.3 1.3
47 47 V E -CD 24 128B 22 -23,-2.7 -23,-1.6 -2,-0.4 2,-0.4 -0.990 2.4-170.5-134.1 141.8 -11.5 -16.1 -0.2
48 48 L E -CD 23 127B 0 79,-2.6 79,-2.2 -2,-0.4 -25,-0.2 -0.965 16.1-136.8-140.3 126.6 -9.6 -13.6 -2.1
49 49 R > - 0 0 102 -27,-2.3 3,-1.6 -2,-0.4 78,-0.3 -0.058 49.6 -75.2 -67.4 172.6 -10.5 -10.1 -3.2
50 50 P T 3 S+ 0 0 31 0, 0.0 72,-0.2 0, 0.0 -1,-0.2 -0.431 125.3 24.5 -66.1 149.6 -9.7 -9.0 -6.7
51 51 G T 3 S+ 0 0 3 70,-3.4 213,-2.4 1,-0.3 222,-0.2 0.327 96.2 144.4 78.1 -8.3 -6.1 -8.3 -7.2
52 52 Q E < -I 263 0C 0 -3,-1.6 69,-2.8 211,-0.2 2,-0.4 -0.261 36.8-157.2 -60.8 147.0 -5.6 -10.7 -4.3
53 53 L E -IJ 262 120C 32 209,-2.8 209,-1.9 67,-0.2 2,-0.4 -0.959 11.5-144.0-133.1 119.9 -2.6 -12.9 -4.2
54 54 L E -IJ 261 119C 6 65,-3.1 65,-1.1 -2,-0.4 207,-0.2 -0.630 32.7-144.1 -72.1 124.5 -2.4 -16.2 -2.2
55 55 I - 0 0 6 205,-1.9 -1,-0.2 -2,-0.4 147,-0.2 0.964 23.9 -76.8 -76.8 -70.1 1.2 -16.1 -1.2
56 56 I + 0 0 0 144,-0.2 144,-0.9 62,-0.1 150,-0.3 -0.317 52.8 118.7 170.7 70.7 3.3 -19.0 -1.0
57 57 P B -M 199 0D 10 0, 0.0 143,-2.7 0, 0.0 142,-0.6 0.178 51.2-109.0-112.0 -95.7 4.6 -22.2 0.8
58 58 Q - 0 0 80 140,-3.6 2,-0.3 141,-0.3 141,-0.2 -0.380 43.6-132.9-174.4 115.6 4.6 -25.9 -0.4
59 59 H - 0 0 37 56,-0.7 56,-0.2 54,-0.5 139,-0.1 -0.568 16.5-134.9-117.5 175.8 2.3 -27.9 1.3
60 60 Y S S+ 0 0 67 -2,-0.3 54,-0.2 54,-0.1 2,-0.2 0.836 85.2 58.0 -66.5 -38.2 2.1 -31.1 3.0
61 61 A S S- 0 0 0 136,-0.4 2,-1.8 52,-0.2 74,-0.1 -0.521 90.7-104.7 -97.7 163.2 -1.2 -32.3 1.7
62 62 V - 0 0 10 72,-0.4 72,-0.4 -2,-0.2 2,-0.2 -0.595 43.9-145.7 -81.8 90.7 -2.3 -32.9 -1.9
63 63 L - 0 0 0 -2,-1.8 48,-3.8 49,-0.8 2,-0.5 -0.346 18.5-172.9 -63.7 120.3 -4.5 -29.9 -2.2
64 64 K E -EF 110 132B 7 68,-2.7 68,-2.6 46,-0.2 2,-0.4 -0.972 17.9-166.3-104.1 129.8 -7.4 -30.6 -4.4
65 65 K E -EF 109 131B 1 44,-3.5 44,-3.6 -2,-0.5 2,-0.5 -0.928 16.1-155.5-124.5 145.8 -9.0 -27.3 -4.8
66 66 A E -EF 108 130B 11 64,-2.5 64,-1.5 -2,-0.4 2,-1.1 -0.970 9.7-148.9-118.7 127.8 -12.4 -26.3 -6.1
67 67 E E -EF 107 129B 1 40,-2.6 39,-3.1 -2,-0.5 40,-0.8 -0.781 14.9-176.2 -95.9 101.1 -13.0 -22.9 -7.5
68 68 R - 0 0 13 60,-1.6 -1,-0.2 -2,-1.1 2,-0.2 0.987 64.9 -10.8 -62.0 -56.7 -16.6 -22.1 -6.7
69 69 E S S+ 0 0 19 119,-1.5 59,-0.5 120,-1.0 119,-0.4 -0.627 99.1 46.6-127.3-169.8 -16.7 -18.9 -8.5
70 70 G - 0 0 8 117,-0.7 2,-0.3 118,-0.5 118,-0.1 0.339 63.8-108.1 70.2 167.8 -14.4 -16.3 -10.1
71 71 C + 0 0 35 54,-0.3 52,-0.6 33,-0.2 51,-0.4 -0.907 48.9 121.8-132.9 157.7 -11.6 -16.6 -12.5
72 72 Q - 0 0 1 31,-2.0 31,-0.5 -2,-0.3 2,-0.4 -0.905 52.3 -69.3 179.2-159.1 -8.0 -16.2 -12.0
73 73 Y E -K 120 0C 56 47,-2.1 47,-2.4 -2,-0.3 2,-0.4 -0.966 26.3-171.3-128.3 145.8 -4.6 -17.7 -12.3
74 74 I E -KL 119 101C 1 27,-3.4 27,-3.8 -2,-0.4 2,-0.6 -0.996 14.8-153.4-128.9 130.1 -3.0 -20.5 -10.2
75 75 A E +K 118 0C 2 43,-3.1 43,-2.1 -2,-0.4 2,-0.4 -0.930 16.2 175.1-116.9 123.5 0.6 -21.1 -10.8
76 76 I - 0 0 7 -2,-0.6 2,-0.5 23,-0.5 41,-0.2 -0.956 16.0-152.6-118.8 134.9 2.1 -24.4 -10.2
77 77 K - 0 0 72 -2,-0.4 39,-0.7 39,-0.1 2,-0.6 -0.935 3.8-151.8-111.0 133.0 5.7 -25.1 -11.0
78 78 T - 0 0 29 -2,-0.5 3,-0.1 3,-0.2 37,-0.0 -0.914 4.7-158.8-109.1 121.7 6.8 -28.6 -11.9
79 79 N S S+ 0 0 151 -2,-0.6 -1,-0.2 1,-0.2 4,-0.1 0.891 90.6 61.6 -63.1 -37.7 10.4 -29.4 -11.0
80 80 A S S+ 0 0 59 214,-0.1 2,-1.0 1,-0.1 -1,-0.2 0.921 91.5 68.3 -60.4 -44.6 10.4 -32.2 -13.5
81 81 N S S- 0 0 19 213,-0.3 -3,-0.2 -3,-0.1 -1,-0.1 -0.645 86.0-151.9 -81.8 112.6 9.7 -30.0 -16.4
82 82 A + 0 0 83 -2,-1.0 -2,-0.1 2,-0.1 -3,-0.0 -0.264 51.7 25.5 -79.2 163.6 12.9 -28.0 -16.6
83 83 F S S- 0 0 140 -4,-0.1 2,-0.2 15,-0.0 3,-0.1 0.291 104.8 -56.7 67.7 159.6 13.3 -24.6 -18.0
84 84 V - 0 0 38 1,-0.2 4,-0.1 14,-0.1 -2,-0.1 -0.532 41.2-145.4 -72.8 135.8 10.6 -22.0 -18.1
85 85 S S S+ 0 0 31 -2,-0.2 -1,-0.2 -4,-0.1 2,-0.1 0.965 88.1 70.8 -65.8 -50.3 7.5 -23.2 -19.9
86 86 H S S- 0 0 21 11,-0.7 -2,-0.1 1,-0.1 202,-0.1 -0.450 107.2-100.1 -65.7 140.4 6.9 -19.8 -21.2
87 87 L - 0 0 119 200,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.243 22.9-125.7 -64.4 151.2 9.6 -19.0 -23.7
88 88 A S S+ 0 0 58 1,-0.2 -1,-0.1 -4,-0.1 8,-0.1 0.883 106.4 59.6 -63.5 -40.1 12.4 -16.9 -22.4
89 89 G S S+ 0 0 58 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 0.919 97.7 62.6 -60.9 -43.8 12.0 -14.4 -25.2
90 90 K S S+ 0 0 129 187,-0.0 2,-0.4 6,-0.0 187,-0.1 -0.721 74.3 170.2 -85.5 120.2 8.5 -13.5 -24.2
91 91 N - 0 0 107 -2,-0.7 4,-0.1 5,-0.1 2,-0.1 -0.977 26.6-137.2-131.9 145.4 8.6 -12.1 -20.8
92 92 S - 0 0 11 2,-0.5 184,-0.1 -2,-0.4 4,-0.1 -0.291 41.5 -95.8 -85.6 179.0 6.0 -10.4 -18.7
93 93 V S S+ 0 0 116 182,-0.2 183,-0.1 -2,-0.1 3,-0.1 0.935 117.1 64.7 -60.6 -40.5 6.8 -7.4 -16.6
94 94 F S S- 0 0 76 181,-1.3 -2,-0.5 1,-0.2 183,-0.1 -0.362 114.7 -78.0 -76.1 160.6 7.3 -9.8 -13.8
95 95 R - 0 0 206 1,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.169 58.7 -95.2 -57.0 153.6 10.1 -12.3 -14.1
96 96 A + 0 0 34 -3,-0.1 -1,-0.1 -4,-0.1 -5,-0.1 -0.526 53.2 174.0 -72.9 141.2 9.4 -15.1 -16.4
97 97 L - 0 0 42 -2,-0.2 -11,-0.7 1,-0.2 3,-0.1 -0.790 36.7 -69.8-135.4 179.8 8.1 -18.2 -14.7
98 98 P S S- 0 0 18 0, 0.0 -1,-0.2 0, 0.0 -14,-0.1 -0.214 74.4 -64.2 -69.0 166.2 6.8 -21.5 -15.6
99 99 V - 0 0 20 1,-0.1 -23,-0.5 -24,-0.1 2,-0.2 -0.184 54.4-151.0 -57.0 141.2 3.4 -21.9 -17.2
100 100 D - 0 0 10 177,-0.2 2,-0.4 -25,-0.2 -25,-0.2 -0.709 8.2-127.4-109.7 163.6 0.5 -20.8 -15.0
101 101 H B -L 74 0C 28 -27,-3.8 -27,-3.4 -2,-0.2 2,-0.7 -0.933 8.9-150.1-117.9 136.0 -3.0 -22.0 -15.1
102 102 Q - 0 0 80 -2,-0.4 -29,-0.3 -29,-0.3 2,-0.2 -0.879 22.8-170.9-101.5 120.8 -6.1 -19.9 -15.4
103 103 F - 0 0 5 -2,-0.7 -31,-2.0 -31,-0.5 2,-0.2 -0.643 7.7-164.2-112.6 172.1 -9.0 -21.4 -13.6
104 104 R > - 0 0 103 -33,-0.2 3,-1.6 -2,-0.2 -37,-0.3 -0.754 41.6 -55.2-136.5-179.6 -12.6 -20.6 -13.5
105 105 Q T 3 S+ 0 0 42 1,-0.3 -37,-0.3 -2,-0.2 -36,-0.2 -0.341 121.2 22.9 -65.3 143.3 -15.7 -21.5 -11.5
106 106 G T 3 S+ 0 0 0 -39,-3.1 197,-2.1 1,-0.3 198,-2.1 0.508 92.9 136.8 80.1 5.7 -16.4 -25.1 -11.1
107 107 D E < -EG 67 302B 5 -3,-1.6 -40,-2.6 -40,-0.8 2,-0.5 -0.526 45.5-147.3 -82.7 153.3 -12.9 -26.0 -11.8
108 108 I E -EG 66 301B 5 193,-1.3 193,-1.8 -42,-0.2 2,-0.5 -0.984 12.7-162.0-117.2 129.8 -11.0 -28.5 -9.8
109 109 V E -EG 65 300B 2 -44,-3.6 -44,-3.5 -2,-0.5 2,-0.6 -0.942 5.0-152.3-117.4 135.4 -7.3 -28.0 -9.3
110 110 A E +E 64 0B 1 189,-2.1 -46,-0.2 -2,-0.5 -47,-0.1 -0.900 17.3 173.2-109.2 121.4 -5.0 -30.7 -8.2
111 111 L - 0 0 0 -48,-3.8 -48,-0.2 -2,-0.6 6,-0.1 -0.987 19.5-145.1-127.6 126.0 -1.9 -29.7 -6.3
112 112 P - 0 0 27 0, 0.0 -49,-0.8 0, 0.0 -53,-0.3 0.230 30.4 -79.1 -73.8-164.1 0.3 -32.3 -4.9
113 113 A S S+ 0 0 30 -51,-0.2 -54,-0.5 1,-0.2 -50,-0.2 0.824 118.1 10.9 -63.4-113.2 2.4 -32.5 -1.7
114 114 G S S+ 0 0 42 -54,-0.2 -1,-0.2 -56,-0.2 -54,-0.1 0.436 105.0 122.5 -52.0 -9.7 5.7 -30.6 -1.9
115 115 V - 0 0 36 -56,-0.2 -56,-0.7 1,-0.1 2,-0.2 -0.236 61.8-114.8 -56.9 157.4 4.3 -29.1 -5.2
116 116 A + 0 0 9 -39,-0.7 2,-0.2 -58,-0.2 -39,-0.1 -0.609 34.3 165.1 -99.7 146.9 4.0 -25.3 -5.7
117 117 H - 0 0 0 -2,-0.2 2,-0.3 -41,-0.2 82,-0.3 -0.710 10.3-179.3-168.2 116.3 1.0 -23.0 -6.1
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