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 .
221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 46.2 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 .
53 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 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 .
5 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 I 0 0 136 0, 0.0 2,-0.2 0, 0.0 167,-0.1 0.000 360.0 360.0 360.0 178.5 -36.5 -0.6 10.7
2 2 G - 0 0 69 2,-0.1 2,-0.2 167,-0.0 167,-0.1 -0.605 360.0 -21.0 73.1-150.9 -38.0 -3.3 12.7
3 3 K S S- 0 0 185 -2,-0.2 2,-0.3 2,-0.0 167,-0.0 -0.616 85.7-170.5 -83.1 155.3 -36.1 -3.3 15.9
4 4 A + 0 0 55 -2,-0.2 2,-0.3 5,-0.0 -2,-0.1 -0.987 20.6 85.9-147.0 156.5 -32.7 -1.7 15.4
5 5 D S S- 0 0 89 -2,-0.3 45,-0.4 2,-0.1 51,-0.0 -0.979 79.7 -9.0 167.3-148.4 -29.3 -1.1 17.1
6 6 S S S+ 0 0 112 -2,-0.3 2,-0.0 43,-0.1 45,-0.0 0.092 98.8 111.8 -72.3 13.8 -25.8 -2.3 17.9
7 7 S S S- 0 0 14 1,-0.1 2,-0.3 43,-0.0 43,-0.3 -0.145 73.5-110.7 -84.9-175.1 -26.8 -5.6 16.5
8 8 Y - 0 0 108 162,-0.6 2,-0.4 41,-0.1 41,-0.2 -0.865 35.4-162.4-114.3 147.2 -25.6 -7.3 13.3
9 9 F B -A 48 0A 27 39,-3.0 39,-2.7 -2,-0.3 2,-0.4 -0.990 18.2-134.9-139.6 149.2 -28.0 -7.6 10.4
10 10 K E -B 169 0A 30 159,-2.9 159,-2.8 -2,-0.4 2,-0.9 -0.805 24.9-131.3 -96.0 139.8 -28.3 -9.5 7.3
11 11 I E -B 168 0A 5 -2,-0.4 10,-2.1 35,-0.4 2,-0.3 -0.841 34.5-173.8 -95.5 109.4 -29.3 -7.5 4.3
12 12 V E -B 167 0A 37 155,-2.5 155,-2.9 -2,-0.9 2,-0.3 -0.730 22.8-117.5-108.8 153.3 -32.2 -9.5 2.7
13 13 K E -B 166 0A 21 -2,-0.3 153,-0.2 153,-0.2 5,-0.1 -0.687 6.9-147.2 -89.4 137.0 -34.0 -8.9 -0.5
14 14 S S S+ 0 0 57 151,-1.6 -1,-0.1 -2,-0.3 2,-0.1 0.867 81.8 82.2 -68.1 -35.0 -37.7 -8.1 -0.5
15 15 S S S- 0 0 59 150,-0.4 -2,-0.2 2,-0.2 4,-0.1 -0.434 76.8-142.2 -75.2 141.5 -38.0 -10.0 -3.7
16 16 K S S+ 0 0 164 1,-0.2 2,-1.9 -2,-0.1 24,-0.6 0.892 100.5 73.0 -65.8 -37.9 -38.3 -13.7 -3.7
17 17 F S S+ 0 0 190 22,-0.1 2,-0.3 23,-0.1 -2,-0.2 -0.615 94.1 79.0 -72.8 96.0 -36.2 -13.5 -6.7
18 18 G - 0 0 6 -2,-1.9 22,-0.3 -4,-0.1 2,-0.3 -0.893 59.0-149.7-169.9-170.3 -33.3 -12.6 -4.6
19 19 Y - 0 0 0 -2,-0.3 21,-0.2 20,-0.2 -4,-0.1 -0.816 39.8 -91.5-171.5 165.2 -30.5 -13.6 -2.3
20 20 N - 0 0 20 23,-0.4 17,-1.7 -2,-0.3 -8,-0.2 -0.316 45.6 -90.1 -86.8 167.2 -28.9 -11.7 0.5
21 21 L E +C 36 0A 1 -10,-2.1 25,-1.4 15,-0.2 15,-0.3 -0.487 52.3 175.3 -73.1 147.9 -25.9 -9.4 0.3
22 22 L E -C 35 0A 32 13,-3.5 13,-2.3 23,-0.3 2,-0.6 -0.932 37.1-103.8-148.2 171.7 -22.5 -11.1 0.9
23 23 Y E +C 34 0A 25 -2,-0.3 73,-0.0 11,-0.2 13,-0.0 -0.892 53.2 162.4-102.1 111.4 -18.8 -10.5 0.9
24 24 C E -C 33 0A 4 9,-2.7 9,-2.2 -2,-0.6 8,-0.2 -0.655 36.8 -83.4-127.7 179.1 -17.3 -12.1 -2.2
25 25 P + 0 0 70 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.573 46.7 148.0 -84.4 153.1 -14.2 -12.1 -4.4
26 26 I - 0 0 44 3,-0.4 7,-0.1 1,-0.4 70,-0.0 -0.383 48.2 -19.8-145.6-136.3 -13.4 -9.6 -7.2
27 27 T S S- 0 0 84 -2,-0.1 -1,-0.4 5,-0.1 5,-0.1 0.676 105.6 -24.4 -62.4-138.1 -10.3 -8.1 -8.8
28 28 R S S+ 0 0 219 2,-0.1 -1,-0.1 3,-0.1 0, 0.0 0.787 109.6 86.6 -56.1 -39.7 -6.8 -7.7 -7.3
29 29 P S S- 0 0 43 0, 0.0 -3,-0.4 0, 0.0 3,-0.3 -0.188 87.7-113.6 -70.3 161.7 -7.7 -7.8 -3.7
30 30 P S S- 0 0 77 0, 0.0 45,-0.1 0, 0.0 -2,-0.1 0.451 96.7 -23.3 -67.8 -14.6 -8.1 -10.9 -1.6
31 31 I S S+ 0 0 27 66,-0.1 -3,-0.1 -6,-0.1 65,-0.0 -0.079 78.3 137.8 167.5 104.9 -11.9 -10.2 -1.2
32 32 V + 0 0 4 -3,-0.3 65,-1.2 -8,-0.2 -5,-0.1 0.026 32.8 109.4-150.9 43.4 -13.6 -7.0 -1.5
33 33 C E -C 24 0A 0 -9,-2.2 -9,-2.7 63,-0.2 2,-0.6 -0.962 53.1-139.4-129.3 134.4 -16.8 -7.0 -3.4
34 34 P E +C 23 0A 0 0, 0.0 122,-2.0 0, 0.0 2,-0.3 -0.832 38.5 159.2 -81.0 124.1 -20.3 -6.5 -2.2
35 35 F E -CD 22 155A 2 -13,-2.3 -13,-3.5 -2,-0.6 2,-0.4 -0.792 33.6-142.1-136.0 169.1 -22.6 -9.0 -4.0
36 36 C E -CD 21 154A 3 118,-2.0 118,-0.9 -15,-0.3 -15,-0.2 -0.982 33.6-113.2-129.9 143.6 -26.0 -10.6 -3.5
37 37 R - 0 0 106 -17,-1.7 3,-0.1 -2,-0.4 5,-0.0 -0.162 21.2-109.9 -81.2 175.3 -26.5 -14.1 -4.5
38 38 D S S+ 0 0 110 1,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.868 93.2 20.0 -67.7 -42.8 -28.6 -15.5 -7.2
39 39 D - 0 0 71 -22,-0.1 -19,-0.2 1,-0.1 -20,-0.2 -0.983 63.0-132.0-140.3 148.7 -31.3 -17.2 -5.2
40 40 D S S+ 0 0 59 -24,-0.6 2,-1.4 -2,-0.3 -21,-0.1 0.749 92.5 82.4 -66.8 -28.2 -32.7 -17.0 -1.7
41 41 F S S+ 0 0 164 -23,-0.2 2,-0.3 -22,-0.0 -1,-0.1 -0.661 88.7 46.5 -82.2 99.1 -32.6 -20.7 -1.3
42 42 C S S- 0 0 99 -2,-1.4 -2,-0.1 1,-0.1 -23,-0.0 -0.926 99.2 -3.5 170.0-148.5 -29.0 -21.1 -0.3
43 43 A - 0 0 53 -2,-0.3 -23,-0.4 1,-0.1 2,-0.1 -0.201 69.5-111.4 -70.0 160.9 -26.4 -19.6 2.0
44 44 K - 0 0 139 1,-0.2 -1,-0.1 -25,-0.1 3,-0.0 -0.435 36.7 -90.5 -88.9 170.5 -27.2 -16.7 4.1
45 45 V - 0 0 8 -2,-0.1 2,-0.5 1,-0.1 -23,-0.3 -0.203 40.0-101.8 -71.8 159.1 -25.8 -13.2 3.8
46 46 G - 0 0 8 -25,-1.4 -35,-0.4 -35,-0.1 -1,-0.1 -0.818 47.7-117.9 -82.9 131.4 -22.7 -11.9 5.5
47 47 V - 0 0 22 -2,-0.5 21,-3.0 21,-0.3 2,-0.3 -0.292 32.6-166.7 -74.0 152.7 -23.9 -9.8 8.4
48 48 V E -AE 9 67A 3 -39,-2.7 -39,-3.0 19,-0.3 2,-0.3 -0.843 12.0-148.6-132.7 167.4 -23.2 -6.2 8.7
49 49 I E - E 0 66A 25 17,-2.1 17,-2.0 -2,-0.3 2,-0.4 -0.975 16.7-134.1-134.5 150.0 -23.3 -3.4 11.3
50 50 Q E - E 0 65A 36 -45,-0.4 15,-0.2 -2,-0.3 7,-0.0 -0.891 8.1-157.7-114.2 140.4 -24.0 0.3 10.7
51 51 I E - E 0 64A 70 13,-2.4 13,-1.7 -2,-0.4 4,-0.1 -0.901 12.3-161.9-118.5 106.4 -22.1 3.2 12.2
52 52 P E - E 0 63A 21 0, 0.0 11,-0.2 0, 0.0 5,-0.1 -0.331 28.5-126.6 -77.9 160.7 -23.9 6.4 12.4
53 53 L S S+ 0 0 124 9,-0.9 10,-0.1 3,-0.1 4,-0.1 0.919 102.0 42.5 -66.0 -42.8 -22.2 9.8 12.8
54 54 S S S- 0 0 58 2,-0.3 3,-0.0 1,-0.0 0, 0.0 0.204 105.4 -93.9 -85.2-166.7 -24.6 10.1 15.7
55 55 T S S+ 0 0 128 -4,-0.1 2,-0.3 2,-0.0 -1,-0.0 0.723 103.1 57.4 -78.5 -32.6 -25.8 7.7 18.4
56 56 N S S- 0 0 88 -5,-0.1 2,-0.8 -51,-0.0 -2,-0.3 -0.744 77.3-126.6-115.3 154.9 -28.8 6.6 16.4
57 57 I + 0 0 55 -2,-0.3 2,-0.3 -5,-0.1 6,-0.1 -0.848 40.3 169.0 -98.5 108.8 -29.4 5.1 13.0
58 58 F > - 0 0 105 -2,-0.8 3,-0.6 4,-0.1 51,-0.4 -0.813 37.6-100.1-118.3 158.5 -32.0 7.2 11.2
59 59 E T 3 S+ 0 0 113 -2,-0.3 51,-0.2 1,-0.2 3,-0.1 -0.335 103.4 24.6 -72.3 159.4 -33.0 7.1 7.7
60 60 D T 3 S+ 0 0 100 49,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.850 96.9 116.9 56.8 40.7 -31.6 9.7 5.3
61 61 Q S < S- 0 0 62 -3,-0.6 48,-0.4 48,-0.2 -1,-0.2 -0.997 73.9 -99.0-137.9 144.2 -28.4 10.1 7.3
62 62 L + 0 0 51 -2,-0.3 -9,-0.9 46,-0.1 2,-0.3 -0.393 53.6 161.1 -66.2 131.5 -24.8 9.4 6.5
63 63 L E -EF 52 107A 3 44,-2.5 44,-2.7 -11,-0.2 2,-0.3 -0.934 34.4-124.3-145.8 164.0 -23.7 6.1 7.9
64 64 N E -E 51 0A 22 -13,-1.7 -13,-2.4 -2,-0.3 2,-0.4 -0.832 19.6-154.5-110.9 150.7 -21.0 3.5 7.4
65 65 I E +E 50 0A 1 40,-0.4 16,-3.1 -2,-0.3 2,-0.4 -0.985 14.8 175.4-126.3 136.6 -21.6 -0.1 6.7
66 66 Q E -EG 49 80A 54 -17,-2.0 -17,-2.1 -2,-0.4 2,-0.3 -0.998 34.3-112.5-143.5 144.1 -19.2 -2.9 7.5
67 67 F E -E 48 0A 1 12,-2.2 2,-1.0 -2,-0.4 -19,-0.3 -0.537 25.8-145.3 -70.5 133.0 -19.4 -6.7 7.3
68 68 N + 0 0 62 -21,-3.0 -21,-0.3 -2,-0.3 -1,-0.1 -0.773 52.1 120.4-102.0 90.1 -19.3 -8.2 10.8
69 69 I - 0 0 51 -2,-1.0 2,-0.2 -23,-0.1 -23,-0.0 -0.972 67.0-102.8-146.8 154.9 -17.4 -11.3 10.3
70 70 P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.585 46.5-170.7 -75.7 146.8 -14.2 -12.9 11.6
71 71 T - 0 0 49 -2,-0.2 2,-0.1 2,-0.0 5,-0.1 -0.909 24.2-100.9-139.2 165.9 -11.4 -12.5 9.1
72 72 V > - 0 0 87 -2,-0.3 4,-1.0 1,-0.1 -1,-0.0 -0.326 47.1 -98.2 -78.3 169.2 -7.9 -13.7 8.5
73 73 K T >4 S+ 0 0 188 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.892 123.7 49.9 -56.6 -42.7 -5.0 -11.5 9.3
74 74 L G >4 S+ 0 0 129 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.936 111.9 48.3 -62.0 -46.5 -4.7 -10.4 5.7
75 75 C G >4 S+ 0 0 18 1,-0.2 3,-2.3 2,-0.1 -1,-0.2 0.526 75.9 102.7 -71.9 -16.6 -8.3 -9.5 5.3
76 76 V G X< S+ 0 0 85 -4,-1.0 3,-0.7 -3,-0.7 -1,-0.2 0.765 83.0 48.3 -50.9 -38.1 -9.0 -7.4 8.4
77 77 S G X S+ 0 0 74 -3,-0.6 3,-0.7 -4,-0.2 21,-0.3 0.717 96.4 78.1 -73.4 -18.3 -9.0 -4.0 6.7
78 78 Y G < S+ 0 0 59 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.024 71.1 84.4 -73.7 1.9 -11.4 -5.4 3.9
79 79 T G < + 0 0 16 -3,-0.7 -12,-2.2 20,-0.1 2,-0.3 0.758 63.7 87.0 -81.6 -31.1 -14.6 -5.2 5.9
80 80 I B < S-G 66 0A 38 -3,-0.7 19,-2.6 19,-0.3 18,-1.0 -0.593 76.8-120.4 -88.5 138.1 -15.9 -1.7 5.6
81 81 W E +M 97 0B 4 -16,-3.1 -16,-0.3 -2,-0.3 2,-0.3 -0.350 41.5 155.6 -73.1 145.5 -18.1 -0.9 2.6
82 82 K E -M 96 0B 25 14,-3.0 14,-3.1 17,-0.1 2,-0.4 -0.946 41.6-107.1-156.5 168.0 -17.0 1.8 0.2
83 83 V E -M 95 0B 0 21,-0.9 12,-0.2 -2,-0.3 21,-0.1 -0.917 36.9-138.5-107.4 139.6 -17.7 2.7 -3.4
84 84 G E - 0 0B 3 10,-3.0 3,-0.1 -2,-0.4 -1,-0.1 -0.024 32.0 -68.0 -86.5-171.9 -14.9 2.1 -5.9
85 85 N E S- 0 0B 135 1,-0.2 9,-0.6 8,-0.1 -1,-0.2 -0.255 70.8 -73.2 -72.7 163.3 -13.4 4.1 -8.7
86 86 L E -M 93 0B 115 7,-0.1 2,-0.6 -3,-0.1 7,-0.2 -0.361 45.8-143.9 -62.1 134.2 -15.5 4.7 -11.8
87 87 N E >> -M 92 0B 66 5,-2.4 4,-2.7 1,-0.2 5,-0.9 -0.909 3.2-155.0-104.8 120.2 -15.7 1.5 -13.9
88 88 T T 45S+ 0 0 118 -2,-0.6 -1,-0.2 2,-0.2 5,-0.0 0.897 90.9 49.4 -62.2 -44.3 -15.7 2.3 -17.6
89 89 H T 45S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.964 120.5 34.7 -63.2 -51.2 -17.5 -0.8 -18.6
90 90 L T 45S- 0 0 32 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.760 97.0-140.1 -72.7 -27.1 -20.3 -0.5 -16.2
91 91 W T <5S+ 0 0 212 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.726 74.7 75.1 71.5 21.1 -20.2 3.3 -16.4
92 92 T E S- 0 0 141 1,-0.2 4,-0.6 -2,-0.1 2,-0.5 0.595 104.7 -7.0 -70.4-153.3 -13.7 8.0 7.2
102 102 M T 4 S+ 0 0 132 2,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.379 111.3 64.2 -60.8 107.8 -14.8 11.0 5.1
103 103 K T >4 S- 0 0 104 -2,-0.5 20,-0.9 -3,-0.2 3,-0.6 -0.760 107.5 -17.4-179.9-136.5 -14.6 9.7 1.6
104 104 C T 34 S+ 0 0 4 -2,-0.2 -21,-0.9 1,-0.2 -2,-0.1 0.353 110.9 82.4 -75.0 -11.9 -16.3 7.0 -0.5
105 105 L T 3< + 0 0 0 -4,-0.6 -40,-0.4 -23,-0.2 2,-0.2 0.568 59.2 106.5 -76.3 -19.6 -17.7 5.1 2.5
106 106 F < + 0 0 13 -3,-0.6 14,-2.1 14,-0.4 2,-0.3 -0.504 39.5 168.7 -76.4 140.5 -20.8 6.9 3.4
107 107 F E -FI 63 119A 0 -44,-2.7 -44,-2.5 12,-0.2 2,-0.3 -0.792 19.9-143.3-132.6 172.8 -24.2 5.4 2.6
108 108 L E - I 0 118A 9 10,-1.8 10,-2.7 -2,-0.3 2,-0.5 -0.961 7.2-141.3-135.8 153.4 -27.8 6.2 3.5
109 109 C E + I 0 117A 13 -48,-0.4 -49,-2.3 -51,-0.4 2,-0.3 -0.984 31.7 163.8-115.6 125.1 -30.7 4.1 4.3
110 110 L E - I 0 116A 40 6,-3.0 6,-4.0 -2,-0.5 2,-0.4 -0.946 39.0 -97.2-136.8 159.5 -34.0 5.4 2.9
111 111 C E + I 0 115A 59 -2,-0.3 4,-0.3 4,-0.3 2,-0.1 -0.623 41.5 159.9 -87.2 133.7 -37.3 3.7 2.4
112 112 L S S- 0 0 56 2,-2.7 4,-0.1 -2,-0.4 53,-0.0 -0.160 78.4 -61.4-111.0-150.4 -38.4 2.4 -0.9
113 113 F S S+ 0 0 207 -2,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.978 141.9 9.5 -63.3 -49.6 -41.2 -0.1 -0.9
114 114 P S S- 0 0 14 0, 0.0 -2,-2.7 0, 0.0 2,-0.4 0.132 125.6 -66.4 -89.6-139.6 -38.7 -2.0 1.1
115 115 I E -IJ 111 166A 11 51,-2.5 51,-3.7 -4,-0.3 2,-0.4 -0.880 48.0-154.2-111.5 147.2 -35.6 -0.0 2.2
116 116 L E -I 110 0A 0 -6,-4.0 -6,-3.0 -2,-0.4 2,-0.4 -0.924 8.2-136.9-121.6 147.9 -33.1 1.2 -0.3
117 117 V E -I 109 0A 12 47,-0.5 27,-1.7 -2,-0.4 2,-0.3 -0.871 18.3-159.9-105.2 135.0 -29.4 2.0 0.3
118 118 F E -IK 108 143A 26 -10,-2.7 -10,-1.8 -2,-0.4 2,-0.5 -0.827 8.9-142.6-114.2 153.6 -27.8 5.1 -1.2
119 119 S E -IK 107 142A 0 23,-2.7 23,-2.2 -2,-0.3 2,-0.5 -0.956 12.7-175.6-112.4 128.7 -24.2 5.9 -1.8
120 120 S - 0 0 5 -14,-2.1 -14,-0.4 -2,-0.5 3,-0.4 -0.782 17.9-179.9-121.6 89.4 -23.0 9.4 -1.2
121 121 T + 0 0 3 -2,-0.5 19,-0.4 1,-0.2 -17,-0.2 -0.363 56.4 28.6 -87.0 168.0 -19.5 9.5 -2.3
122 122 F + 0 0 58 17,-0.1 4,-0.3 1,-0.1 -1,-0.2 0.878 65.9 156.7 53.7 48.0 -17.1 12.4 -2.3
123 123 T + 0 0 28 -20,-0.9 3,-0.2 -3,-0.4 -2,-0.1 0.922 51.7 76.0 -66.1 -42.7 -18.7 14.1 0.7
124 124 S S S- 0 0 46 1,-0.2 2,-0.5 -21,-0.1 -21,-0.0 -0.117 114.4 -68.0 -67.8 167.0 -15.6 16.0 1.6
125 125 Q S S+ 0 0 156 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.408 104.6 94.4 -59.9 111.2 -14.6 18.9 -0.4
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