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 .
858 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
40885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
451 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
120 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.2 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 .
93 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
42 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
88 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 0.8 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 2 0 0 1 0 1 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 1 4 3 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 .
11 5 6 4 1 2 1 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 .
3 0 1 4 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 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 27 0, 0.0 2,-0.6 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0 165.3 -1.4 -28.4 -19.4
2 2 H + 0 0 112 5,-0.2 2,-0.5 3,-0.1 3,-0.3 -0.893 360.0 173.5-117.9 95.8 2.1 -27.0 -18.8
3 3 V B > S-A 6 0A 32 3,-2.4 3,-0.7 -2,-0.6 129,-0.0 -0.919 73.5 -10.3-109.5 127.3 2.6 -23.8 -20.8
4 4 S T 3 S- 0 0 106 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.938 129.6 -57.5 53.2 47.1 5.7 -21.9 -20.3
5 5 E T 3 S+ 0 0 153 -3,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.798 120.8 102.1 54.6 36.1 6.5 -24.1 -17.3
6 6 M B < -A 3 0A 109 -3,-0.7 -3,-2.4 2,-0.0 -1,-0.2 -0.979 69.7-127.8-141.9 153.7 3.3 -23.2 -15.6
7 7 H - 0 0 104 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.904 27.7-170.5-109.5 114.0 0.1 -25.0 -15.3
8 8 P - 0 0 36 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.736 26.9-131.6 -96.0 155.5 -3.0 -23.2 -16.4
9 9 A - 0 0 9 -2,-0.3 2,-0.4 287,-0.1 235,-0.2 -0.895 40.1-154.1 -97.6 107.7 -6.6 -24.1 -16.0
10 10 Q E -b 244 0B 23 -2,-0.9 235,-1.5 233,-0.8 2,-0.4 -0.646 15.7-158.3 -97.4 139.5 -7.6 -23.4 -19.5
11 11 I E -b 245 0B 9 -2,-0.4 27,-1.0 233,-0.2 2,-0.3 -0.907 21.1-174.2-107.1 136.4 -11.1 -22.4 -20.7
12 12 D E -bc 246 38B 3 233,-2.6 235,-1.0 -2,-0.4 2,-0.3 -0.841 16.1-173.3-130.3 165.6 -11.8 -23.1 -24.3
13 13 S E -bc 247 39B 3 25,-1.7 27,-3.6 -2,-0.3 2,-0.4 -0.966 25.8-117.5-152.1 156.0 -14.6 -22.6 -26.9
14 14 W E + c 0 40B 11 233,-1.7 236,-1.8 -2,-0.3 237,-0.2 -0.845 33.3 164.2-110.8 140.0 -15.0 -23.8 -30.5
15 15 I + 0 0 8 25,-3.0 27,-0.5 -2,-0.4 237,-0.1 -0.835 6.7 159.3-139.5 168.4 -15.1 -21.6 -33.7
16 16 S - 0 0 13 -2,-0.2 27,-0.1 25,-0.1 43,-0.0 -0.939 55.9 -59.3-170.7-171.8 -14.8 -22.2 -37.5
17 17 P S S+ 0 0 17 0, 0.0 2,-1.1 0, 0.0 41,-0.2 0.372 98.7 98.9 -69.8 1.1 -15.3 -21.3 -41.1
18 18 Q S S+ 0 0 7 233,-0.2 235,-1.6 40,-0.1 2,-0.3 -0.196 84.8 57.4 -82.3 49.7 -19.0 -21.3 -40.4
19 19 Q S S- 0 0 26 -2,-1.1 2,-0.5 233,-0.2 39,-0.1 -0.888 95.6 -96.1-159.4 176.5 -18.5 -17.6 -40.1
20 20 T >> - 0 0 24 -2,-0.3 5,-1.8 1,-0.2 4,-1.1 -0.948 26.6-148.2-110.8 127.0 -17.1 -14.7 -42.2
21 21 S T 45S+ 0 0 24 -2,-0.5 4,-0.2 3,-0.2 -1,-0.2 0.984 92.2 29.2 -60.1 -62.8 -13.6 -13.9 -41.6
22 22 Q T 45S+ 0 0 124 3,-0.1 -1,-0.2 2,-0.1 795,-0.1 0.947 122.9 47.6 -67.6 -47.3 -13.6 -10.2 -42.2
23 23 T T 45S+ 0 0 7 1,-0.1 4,-0.2 791,-0.1 -2,-0.2 0.987 133.6 11.6 -61.5 -63.9 -17.1 -9.4 -41.2
24 24 Q T ><5S+ 0 0 16 -4,-1.1 3,-3.6 1,-0.1 4,-0.3 0.996 98.6 111.1 -76.2 -58.2 -17.3 -11.2 -38.0
25 25 G T >> S+ 0 0 68 0, 0.0 4,-3.0 0, 0.0 -1,-0.3 0.663 118.9 65.6 -55.2 -26.6 -12.4 -10.1 -34.6
27 27 A H <> S+ 0 0 32 -3,-3.6 4,-3.1 -4,-0.2 -2,-0.2 0.954 105.7 41.7 -64.2 -47.9 -15.9 -9.6 -33.3
28 28 L H <> S+ 0 0 5 -3,-0.9 4,-3.1 -4,-0.3 -1,-0.2 0.960 118.6 46.0 -63.3 -48.3 -16.3 -13.3 -32.6
29 29 R H < S+ 0 0 24 -4,-2.0 5,-0.3 1,-0.2 -1,-0.2 0.911 112.9 50.3 -62.4 -41.4 -12.8 -13.5 -31.2
30 30 L H X S+ 0 0 118 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.952 112.4 47.6 -62.3 -43.0 -13.3 -10.4 -29.2
31 31 E H X S+ 0 0 45 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.916 108.4 55.5 -63.9 -43.5 -16.5 -11.8 -27.8
32 32 C H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.3 3,-0.3 0.965 111.7 39.5 -63.1 -56.2 -15.0 -15.2 -27.0
33 33 P H 4 S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.818 111.6 57.6 -62.3 -23.4 -12.2 -14.0 -24.8
34 34 R H < S+ 0 0 135 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.923 110.7 44.9 -61.6 -37.9 -14.5 -11.5 -23.4
35 35 E H < S- 0 0 4 -4,-2.3 257,-0.2 -3,-0.3 -1,-0.2 0.864 129.9-105.7 -66.1 -42.3 -16.4 -14.7 -22.6
36 36 G < + 0 0 9 -4,-2.4 2,-0.3 -5,-0.1 -2,-0.1 0.657 63.1 58.4 115.9 102.6 -13.0 -16.3 -21.4
37 37 Q - 0 0 22 -4,-0.1 34,-0.4 -27,-0.0 2,-0.3 -0.974 68.7 -54.7 171.6-165.9 -10.8 -18.9 -23.2
38 38 V E -c 12 0B 4 -27,-1.0 -25,-1.7 -2,-0.3 2,-0.5 -0.852 55.2-113.1-114.6 150.8 -8.6 -20.7 -25.8
39 39 I E -cd 13 72B 2 32,-4.0 34,-2.4 -2,-0.3 2,-0.4 -0.849 28.8-161.3-101.1 126.8 -10.0 -21.0 -29.3
40 40 S E +cd 14 73B 0 -27,-3.6 -25,-3.0 -2,-0.5 2,-0.3 -0.831 15.7 170.6-106.6 142.5 -10.8 -24.5 -30.5
41 41 N E - d 0 74B 25 32,-1.9 34,-3.1 -2,-0.4 2,-0.3 -0.979 26.8-137.9-151.1 156.3 -11.2 -25.3 -34.1
42 42 I E - d 0 75B 14 -27,-0.5 2,-0.5 -2,-0.3 34,-0.2 -0.769 26.5-123.1-110.2 154.2 -11.6 -28.2 -36.4
43 43 K - 0 0 38 32,-1.6 2,-1.1 -2,-0.3 3,-0.2 -0.920 17.4-148.6-100.6 128.7 -9.8 -28.3 -39.7
44 44 F > + 0 0 15 -2,-0.5 3,-0.6 1,-0.2 41,-0.1 -0.744 24.8 169.2-102.6 91.5 -12.1 -28.8 -42.6
45 45 A T 3 + 0 0 26 -2,-1.1 -1,-0.2 40,-0.3 41,-0.2 0.861 65.2 71.1 -66.5 -37.4 -10.1 -30.7 -45.1
46 46 S T 3 + 0 0 19 39,-1.1 2,-1.1 -3,-0.2 -1,-0.2 0.787 66.5 100.4 -57.3 -32.9 -13.1 -31.5 -47.3
47 47 F S < S+ 0 0 40 -3,-0.6 7,-0.7 38,-0.1 2,-0.2 -0.349 82.3 24.3 -67.0 101.6 -13.6 -28.0 -48.6
48 48 G B S-K 53 0C 15 -2,-1.1 5,-0.2 5,-0.1 4,-0.1 -0.848 91.7 -64.0 143.9-177.9 -11.9 -28.3 -52.0
49 49 T - 0 0 33 3,-1.1 38,-0.0 -2,-0.2 707,-0.0 -0.465 55.6 -99.4 -92.9 170.7 -10.9 -30.7 -54.8
50 50 P S S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.747 117.0 49.4 -64.3 -18.8 -8.4 -33.4 -54.3
51 51 A S S+ 0 0 64 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.341 109.6 15.2 -87.6-140.8 -6.1 -30.9 -55.9
52 52 L S S- 0 0 141 1,-0.1 -3,-1.1 -4,-0.1 2,-0.3 0.172 70.2-152.6 -37.0 144.8 -5.7 -27.3 -55.0
53 53 I B -K 48 0C 87 -5,-0.2 2,-0.6 -3,-0.1 -5,-0.1 -0.795 11.4-119.5-123.9 163.9 -7.1 -26.2 -51.7
54 54 A + 0 0 30 -7,-0.7 -7,-0.0 -2,-0.3 5,-0.0 -0.932 34.9 159.3-118.9 112.3 -8.5 -22.9 -50.4
55 55 A + 0 0 51 -2,-0.6 7,-0.2 1,-0.1 -1,-0.1 0.665 66.3 77.6 -80.2 -32.0 -6.9 -21.1 -47.5
56 56 E S S+ 0 0 144 2,-0.1 4,-0.2 5,-0.1 6,-0.1 0.846 80.4 58.4 -61.9 -48.0 -8.4 -17.8 -48.4
57 57 P S S- 0 0 55 0, 0.0 3,-0.2 0, 0.0 -37,-0.1 0.395 121.3 -48.5 -71.9-151.4 -12.0 -17.7 -47.4
58 58 S S S+ 0 0 26 1,-0.3 2,-0.7 -41,-0.2 3,-0.4 0.662 131.4 75.8 -57.1 -14.1 -13.5 -18.2 -44.1
59 59 Y + 0 0 39 1,-0.2 -1,-0.3 -42,-0.1 -39,-0.0 -0.263 59.0 133.0 -89.4 51.7 -11.2 -21.2 -44.0
60 60 S + 0 0 35 -2,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.957 29.9 176.7 -64.0 -53.2 -8.4 -18.7 -43.4
61 61 S + 0 0 65 -3,-0.4 -1,-0.1 1,-0.1 -5,-0.1 0.545 35.6 129.9 59.8 12.7 -7.0 -20.8 -40.6
62 62 L S S- 0 0 137 -7,-0.2 -1,-0.1 -6,-0.1 -3,-0.0 0.489 78.3 -93.7 -73.7 -22.9 -4.2 -18.1 -40.5
63 63 G > + 0 0 15 3,-0.0 4,-0.7 66,-0.0 3,-0.5 0.819 64.5 149.3 107.6 34.7 -4.0 -17.1 -36.8
64 64 Q H > S+ 0 0 53 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.812 73.7 68.5 -65.9 -27.4 -6.2 -14.1 -36.2
65 65 N H >>S+ 0 0 14 1,-0.2 5,-1.5 2,-0.2 4,-0.9 0.854 89.7 59.3 -59.7 -40.0 -6.7 -15.6 -32.7
66 66 T H >45S+ 0 0 63 -3,-0.5 3,-0.6 1,-0.3 -1,-0.2 0.868 99.6 55.9 -62.1 -36.0 -3.0 -14.9 -31.8
67 67 E H 3<5S+ 0 0 148 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.900 105.8 53.2 -60.5 -35.8 -3.6 -11.2 -32.3
68 68 A H 3<5S- 0 0 35 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.3 0.755 115.1-126.7 -64.4 -27.2 -6.4 -11.8 -29.8
69 69 T T <<5 + 0 0 122 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.875 65.3 134.8 74.1 39.8 -3.7 -13.3 -27.6
70 70 V < - 0 0 6 -5,-1.5 -1,-0.3 -32,-0.0 -32,-0.2 -0.849 56.1-116.3-115.7 154.6 -5.8 -16.4 -27.2
71 71 Y - 0 0 112 -34,-0.4 -32,-4.0 -2,-0.3 2,-0.4 -0.488 25.2-140.1 -88.0 157.2 -4.5 -19.9 -27.4
72 72 Q E -de 39 131B 17 58,-3.0 60,-1.3 -34,-0.2 61,-1.1 -0.983 10.7-161.2-125.4 135.2 -5.7 -22.3 -30.1
73 73 T E -de 40 133B 14 -34,-2.4 -32,-1.9 -2,-0.4 2,-0.7 -0.957 20.8-153.2-106.8 116.0 -6.4 -26.0 -29.9
74 74 A E -de 41 134B 22 59,-2.6 61,-2.6 -2,-0.6 2,-0.9 -0.833 5.8-159.3-101.6 117.4 -6.3 -27.3 -33.4
75 75 D E -de 42 135B 17 -34,-3.1 -32,-1.6 -2,-0.7 61,-0.1 -0.808 1.2-166.0 -93.2 103.6 -8.4 -30.3 -34.0
76 76 N + 0 0 13 59,-2.6 -33,-0.3 -2,-0.9 -31,-0.2 0.927 58.8 100.2 -60.0 -52.1 -6.9 -31.9 -37.1
77 77 S B -L 137 0D 7 60,-0.6 60,-0.7 58,-0.5 -1,-0.1 -0.265 61.8-124.3 103.3-166.4 -10.1 -33.9 -37.3
78 78 I + 0 0 22 59,-0.1 60,-0.2 -35,-0.1 -1,-0.1 0.575 54.8 72.5-147.8 158.3 -13.0 -34.4 -38.5
79 79 C > + 0 0 19 6,-0.1 3,-1.1 486,-0.0 5,-0.4 0.034 35.9 142.7-143.8 -99.1 -16.8 -35.0 -37.8
80 80 A T 3 S- 0 0 14 1,-0.3 3,-0.1 4,-0.1 181,-0.1 0.686 92.7 -62.9 59.2 34.5 -18.7 -31.8 -36.8
81 81 A T 3 S+ 0 0 12 1,-0.2 180,-0.8 179,-0.1 -1,-0.3 0.919 113.5 109.0 58.4 40.7 -22.0 -32.3 -38.6
82 82 F S < S- 0 0 3 -3,-1.1 2,-2.2 178,-0.2 -1,-0.2 -0.636 98.7 -74.6-127.6-176.7 -20.1 -32.2 -41.9
83 83 L S > S- 0 0 35 175,-0.4 3,-2.0 -2,-0.2 481,-0.2 -0.207 88.9 -78.7 -79.2 50.5 -19.5 -35.2 -44.4
84 84 A T 3 - 0 0 19 -2,-2.2 -1,-0.2 -5,-0.4 3,-0.1 0.553 68.1 -90.5 62.0 9.3 -17.0 -36.0 -41.7
85 85 N T 3 S+ 0 0 2 1,-0.3 -39,-1.1 -6,-0.1 -40,-0.3 0.743 95.4 127.6 59.0 27.2 -15.0 -33.3 -43.5
86 86 V < - 0 0 21 -3,-2.0 -1,-0.3 1,-0.2 -3,-0.1 -0.726 63.8-105.2-108.3 161.7 -13.5 -35.9 -45.7
87 87 D - 0 0 25 -2,-0.3 -1,-0.2 -3,-0.1 -41,-0.1 0.072 53.0 -73.1 -72.2-165.7 -13.6 -35.6 -49.5
88 88 A - 0 0 35 377,-0.1 -1,-0.1 -42,-0.1 377,-0.1 0.784 60.1-121.8 -60.5 -37.3 -15.8 -37.7 -51.7
89 89 Q + 0 0 28 376,-0.1 5,-0.2 6,-0.0 -1,-0.1 0.730 59.4 149.2 96.7 36.4 -13.7 -40.9 -51.1
90 90 S + 0 0 76 375,-0.1 4,-0.1 2,-0.1 375,-0.0 0.744 29.7 109.0 -74.2 -27.1 -13.0 -41.4 -54.8
91 91 D S > S- 0 0 80 1,-0.1 3,-0.6 2,-0.1 2,-0.1 -0.280 71.2-125.0 -58.7 135.4 -9.6 -43.0 -54.4
92 92 K T 3 S+ 0 0 182 1,-0.2 3,-0.1 10,-0.0 -1,-0.1 -0.355 89.9 26.1 -80.6 159.4 -10.0 -46.7 -55.3
93 93 T T 3 S+ 0 0 102 1,-0.2 9,-0.5 -2,-0.1 2,-0.4 0.847 97.8 139.7 58.0 32.5 -9.0 -49.5 -53.0
94 94 V < + 0 0 18 -3,-0.6 2,-0.4 -5,-0.2 -1,-0.2 -0.885 33.5 179.6-115.5 140.6 -9.7 -47.0 -50.3
95 95 K - 0 0 118 -2,-0.4 3,-0.5 -3,-0.1 8,-0.2 -0.997 26.1-126.7-133.0 137.1 -11.4 -47.5 -47.0
96 96 F S S+ 0 0 28 -2,-0.4 3,-0.1 1,-0.2 476,-0.1 -0.541 78.4 2.8 -91.6 151.5 -11.8 -44.7 -44.5
97 97 N S S+ 0 0 46 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.877 109.7 89.5 48.6 54.4 -10.8 -44.6 -40.9
98 98 G S S- 0 0 3 -3,-0.5 2,-2.2 2,-0.2 -1,-0.2 -0.885 97.3 -66.9-158.5-174.9 -9.2 -48.0 -41.0
99 99 N S S+ 0 0 78 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.521 79.3 139.6 -85.3 74.6 -5.9 -49.8 -41.6
100 100 T > - 0 0 22 -2,-2.2 4,-2.7 -5,-0.2 -2,-0.2 -0.974 51.1-144.7-125.4 135.8 -5.9 -48.9 -45.3
101 101 E H > S+ 0 0 142 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.892 100.3 49.6 -63.0 -46.4 -2.9 -47.8 -47.2
102 102 A H > S+ 0 0 32 -9,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.920 114.0 47.4 -62.7 -41.7 -4.6 -45.4 -49.5
103 103 F H > S+ 0 0 19 -8,-0.2 4,-3.0 1,-0.2 5,-0.3 0.939 109.8 52.1 -64.5 -46.2 -6.3 -43.8 -46.5
104 104 K H X S+ 0 0 33 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.923 109.4 48.5 -60.5 -44.9 -3.2 -43.5 -44.5
105 105 A H X S+ 0 0 49 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.939 114.4 45.9 -62.2 -43.7 -1.2 -41.8 -47.2
106 106 E H X S+ 0 0 57 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.930 115.2 46.3 -64.3 -45.2 -3.9 -39.3 -47.8
107 107 M H X S+ 0 0 22 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.940 113.8 47.9 -62.3 -47.3 -4.5 -38.6 -44.2
108 108 Q H X S+ 0 0 67 -4,-3.1 4,-3.2 -5,-0.3 5,-0.3 0.906 111.2 51.9 -61.4 -42.4 -0.8 -38.2 -43.4
109 109 R H X S+ 0 0 161 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.926 113.6 41.6 -63.6 -45.5 -0.3 -36.0 -46.4
110 110 F H X S+ 0 0 46 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.903 116.9 49.1 -70.4 -39.5 -3.1 -33.6 -45.4
111 111 T H X S+ 0 0 8 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.953 113.8 44.0 -63.8 -48.3 -2.2 -33.7 -41.8
112 112 E H X S+ 0 0 79 -4,-3.2 4,-3.6 1,-0.2 5,-0.3 0.902 110.9 57.2 -64.2 -37.3 1.5 -33.0 -42.3
113 113 K H X S+ 0 0 99 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.912 110.9 42.2 -60.1 -44.1 0.5 -30.4 -44.8
114 114 V H X S+ 0 0 26 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.911 114.7 49.9 -71.3 -39.1 -1.5 -28.6 -42.2
115 115 V H X S+ 0 0 3 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.935 111.5 49.0 -64.5 -42.0 1.1 -29.1 -39.5
116 116 D H X S+ 0 0 75 -4,-3.6 4,-3.4 1,-0.2 5,-0.3 0.890 106.8 57.1 -63.3 -36.8 3.8 -27.8 -41.8
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