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 .
598 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26288.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
331 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
164 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
68 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 1 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 .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
8 10 3 6 6 1 2 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 .
2 3 1 1 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 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 0 157 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-158.9 62.3 25.1 -13.7
2 2 C - 0 0 109 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.891 360.0-158.3-106.7 128.4 60.8 23.4 -10.6
3 3 I S S+ 0 0 165 -2,-0.5 -1,-0.2 2,-0.1 0, 0.0 0.901 73.1 97.0 -64.6 -38.7 61.9 19.9 -9.8
4 4 L + 0 0 142 -3,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.289 58.5 174.9 -55.9 126.3 58.7 19.7 -7.8
5 5 S - 0 0 84 0, 0.0 2,-1.4 0, 0.0 3,-0.4 -0.892 44.3-112.4-132.4 160.8 56.3 18.0 -10.1
6 6 R + 0 0 163 -2,-0.3 -2,-0.1 1,-0.2 341,-0.0 -0.495 64.0 138.2 -93.7 66.2 52.8 16.7 -9.6
7 7 V + 0 0 34 -2,-1.4 -1,-0.2 1,-0.2 556,-0.2 0.834 62.0 65.4 -72.7 -35.0 53.8 13.1 -10.0
8 8 Y S S+ 0 0 70 -3,-0.4 529,-0.9 528,-0.1 -1,-0.2 0.715 76.8 101.7 -63.7 -32.2 51.5 12.2 -7.1
9 9 P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 343,-0.0 -0.222 54.3-168.7 -63.6 156.2 48.2 13.0 -8.8
10 10 S - 0 0 1 2,-0.2 400,-0.1 526,-0.1 399,-0.1 -0.664 40.7 -95.8-138.0-176.9 46.1 10.2 -10.2
11 11 L S S+ 0 0 2 398,-1.1 3,-0.1 -2,-0.2 399,-0.1 0.629 95.3 94.6 -67.0 -31.6 43.1 8.7 -12.2
12 12 A S S- 0 0 2 397,-0.2 2,-0.2 1,-0.1 -2,-0.2 -0.171 95.0 -81.2 -68.7 164.4 41.2 8.5 -9.0
13 13 I B +A 353 0A 25 340,-0.7 340,-2.8 2,-0.1 2,-0.3 -0.520 64.9 141.9 -75.1 132.6 38.9 11.3 -7.9
14 14 G - 0 0 2 -2,-0.2 2,-0.9 338,-0.2 338,-0.1 -0.941 52.4-109.2-160.6 158.1 40.6 14.3 -6.3
15 15 K - 0 0 19 3,-0.3 -2,-0.1 -2,-0.3 583,-0.0 -0.626 53.6 -89.3-109.9 80.9 39.9 17.9 -6.5
16 16 N S S- 0 0 102 -2,-0.9 -1,-0.1 333,-0.1 2,-0.1 0.626 96.4 -36.4 37.0 36.4 42.6 19.8 -8.5
17 17 A S S+ 0 0 2 1,-0.3 332,-0.3 25,-0.0 331,-0.1 -0.070 97.2 73.3 103.4 158.4 44.6 20.3 -5.3
18 18 R E S-c 349 0B 97 330,-1.7 332,-1.3 326,-0.2 -3,-0.3 0.076 85.7 -37.1 87.1 166.3 43.9 21.1 -1.7
19 19 L E -c 350 0B 13 22,-2.5 19,-2.2 330,-0.2 2,-0.3 -0.305 51.4-169.4 -72.2 141.5 42.6 19.0 1.2
20 20 Y B +D 37 0C 1 330,-2.6 17,-0.2 17,-0.2 2,-0.1 -0.918 9.3 176.8-125.4 144.2 39.9 16.4 0.6
21 21 V - 0 0 22 15,-1.7 314,-0.1 -2,-0.3 14,-0.1 -0.292 41.6 -17.5-130.9-147.4 38.0 14.6 3.3
22 22 F - 0 0 22 -2,-0.1 14,-1.5 1,-0.1 -1,-0.3 -0.264 67.4-109.4 -66.5 146.6 35.2 12.2 3.8
23 23 N - 0 0 4 294,-0.6 2,-0.4 12,-0.2 -1,-0.1 -0.534 43.1-161.3 -74.1 138.7 32.8 11.6 0.9
24 24 N - 0 0 12 -2,-0.2 61,-0.2 1,-0.2 74,-0.0 -0.969 46.6 -8.5-136.5 143.7 29.4 13.0 1.7
25 25 G - 0 0 6 59,-1.4 60,-0.2 -2,-0.4 -1,-0.2 0.853 67.8-175.1 56.9 46.0 25.8 12.7 0.6
26 26 K + 0 0 16 -3,-0.1 60,-0.4 294,-0.1 2,-0.3 -0.499 20.0 136.9 -72.4 144.7 26.4 10.5 -2.4
27 27 A - 0 0 15 6,-0.4 6,-1.1 -2,-0.2 2,-0.5 -0.972 50.6-113.7-170.2 169.3 23.2 10.0 -4.4
28 28 E B +E 32 0C 57 294,-0.3 2,-0.5 -2,-0.3 4,-0.3 -0.958 29.6 166.6-121.2 114.0 21.9 9.8 -7.8
29 29 I S S- 0 0 34 2,-2.1 95,-0.1 -2,-0.5 3,-0.1 -0.788 92.3 -51.0-119.2 85.4 19.4 12.4 -8.8
30 30 K S S+ 0 0 193 -2,-0.5 2,-0.3 1,-0.1 92,-0.1 0.567 142.2 26.4 59.9 8.0 19.4 11.9 -12.6
31 31 V S S- 0 0 21 91,-0.1 -2,-2.1 29,-0.0 2,-0.3 -0.912 94.8 -93.9-176.1 179.3 23.2 12.2 -12.0
32 32 S E -EF 28 56C 9 24,-0.6 24,-2.3 25,-0.4 2,-0.2 -0.840 31.0-156.5-117.5 155.5 25.6 11.6 -9.1
33 33 Q E - F 0 55C 41 -6,-1.1 -6,-0.4 -2,-0.3 2,-0.2 -0.840 9.3-146.4-130.1 165.8 27.1 14.0 -6.5
34 34 L - 0 0 13 20,-0.6 20,-0.1 -2,-0.2 -11,-0.1 -0.762 10.4 -64.4-138.5 178.1 30.2 14.3 -4.2
35 35 T - 0 0 0 -2,-0.2 17,-1.0 1,-0.2 -12,-0.2 0.746 40.1 -72.4 -50.1 175.2 32.3 15.3 -0.9
36 36 A E + G 0 51C 4 -14,-1.5 -15,-1.7 15,-0.3 2,-0.3 -0.541 45.0 175.7 -85.3 149.6 33.8 17.8 1.7
37 37 W E -DG 20 50C 49 13,-2.6 13,-2.1 -17,-0.2 2,-0.6 -0.969 34.7-118.2-156.2 162.6 36.8 20.0 0.9
38 38 E E > - G 0 49C 3 -19,-2.2 3,-0.8 -2,-0.3 -19,-0.1 -0.948 21.9-154.9-108.9 118.6 39.1 22.7 2.2
39 39 M T 3 S+ 0 0 79 9,-0.8 -1,-0.2 -2,-0.6 10,-0.1 0.898 88.3 8.7 -64.0 -42.2 38.9 25.8 -0.1
40 40 K T 3 S+ 0 0 126 8,-0.1 -1,-0.3 3,-0.1 -22,-0.1 -0.316 112.6 77.3-138.8 60.4 42.3 27.1 0.7
41 41 K < - 0 0 70 -3,-0.8 -22,-2.5 -22,-0.1 -3,-0.2 -0.884 53.5-153.4-167.3 132.1 44.2 24.5 2.8
42 42 P S S+ 0 0 17 0, 0.0 2,-0.4 0, 0.0 -22,-0.2 0.508 92.2 65.8 -75.0 -8.6 46.0 21.4 2.2
43 43 V S > S- 0 0 16 -24,-0.1 4,-1.6 1,-0.1 -24,-0.2 -0.904 77.9-140.1-119.9 146.2 45.1 20.6 5.8
44 44 M T 4 S+ 0 0 122 -2,-0.4 -1,-0.1 2,-0.2 5,-0.1 0.904 96.2 54.7 -69.5 -44.2 41.7 20.1 7.2
45 45 M T 4 S+ 0 0 175 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.941 114.8 39.7 -64.1 -43.2 41.9 21.9 10.5
46 46 N T 4 S+ 0 0 108 2,-0.1 2,-0.3 -8,-0.0 -1,-0.2 0.925 103.5 81.8 -68.3 -40.2 43.0 25.2 8.9
47 47 G S < S- 0 0 5 -4,-1.6 2,-0.6 1,-0.1 -6,-0.1 -0.460 86.8-124.9 -73.1 128.6 40.7 24.8 6.0
48 48 A - 0 0 36 -2,-0.3 -9,-0.8 1,-0.1 2,-0.2 -0.583 36.6-124.3 -66.8 119.7 37.2 25.8 6.7
49 49 A E +G 38 0C 21 -2,-0.6 32,-1.0 30,-0.2 2,-0.3 -0.468 40.6 169.9 -72.2 138.4 35.5 22.6 5.7
50 50 R E -G 37 0C 45 -13,-2.1 -13,-2.6 -2,-0.2 2,-1.1 -0.931 42.1-102.6-142.2 161.9 32.8 23.1 3.1
51 51 G E -GH 36 70C 5 19,-3.0 18,-1.4 -2,-0.3 19,-0.9 -0.770 39.0-163.4 -93.5 103.7 30.7 20.8 1.0
52 52 A E - 0 0C 9 -2,-1.1 2,-0.5 -17,-1.0 15,-0.1 -0.482 8.9-145.3 -77.9 152.1 32.3 20.9 -2.4
53 53 D E + H 0 66C 8 13,-0.8 13,-2.0 -2,-0.1 2,-0.4 -0.981 24.5 166.5-129.7 134.0 30.2 19.6 -5.1
54 54 A E - H 0 65C 2 -2,-0.5 -20,-0.6 11,-0.2 2,-0.4 -0.992 28.1-134.3-135.8 143.2 31.1 17.7 -8.2
55 55 R E -FH 33 64C 50 9,-2.0 9,-2.0 -2,-0.4 -22,-0.2 -0.826 19.6-128.9-100.4 138.1 28.8 15.9 -10.5
56 56 G E -FH 32 63C 2 -24,-2.3 -24,-0.6 -2,-0.4 7,-0.2 -0.477 26.2-117.9 -76.6 160.3 29.7 12.5 -11.6
57 57 G - 0 0 22 5,-1.8 -25,-0.4 2,-0.2 -1,-0.1 0.202 56.9 -63.7 -77.2-154.5 29.5 11.9 -15.2
58 58 V S S+ 0 0 163 1,-0.3 -2,-0.1 -27,-0.1 -1,-0.0 0.958 139.3 23.3 -59.7 -44.3 27.1 9.3 -16.6
59 59 G S S- 0 0 20 318,-0.1 3,-0.5 3,-0.0 -1,-0.3 -0.878 108.0-105.2-127.4 107.1 29.1 6.8 -14.7
60 60 P S S+ 0 0 24 0, 0.0 296,-0.3 0, 0.0 3,-0.1 0.105 93.6 91.1 -40.5 89.3 31.0 8.3 -11.9
61 61 F S S+ 0 0 16 1,-0.5 2,-0.4 535,-0.1 -5,-0.0 0.352 82.3 49.9-141.3 -48.0 34.5 8.4 -13.0
62 62 G S S- 0 0 16 -3,-0.5 -5,-1.8 533,-0.1 -1,-0.5 -0.829 74.8-167.0 -98.8 138.2 34.7 11.8 -14.6
63 63 L E -H 56 0C 13 533,-2.7 2,-0.4 -2,-0.4 -7,-0.2 -0.917 14.4-145.2-128.0 151.8 33.5 14.6 -12.5
64 64 W E -H 55 0C 138 -9,-2.0 -9,-2.0 -2,-0.3 2,-0.2 -0.892 26.0-119.9-112.3 146.2 32.6 18.3 -13.2
65 65 V E +H 54 0C 79 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.590 30.6 177.0 -89.3 145.8 33.2 21.0 -10.6
66 66 L E -H 53 0C 42 -13,-2.0 -13,-0.8 -2,-0.2 3,-0.1 -0.914 39.5 -84.0-136.8 165.0 30.5 23.1 -9.1
67 67 A E - 0 0C 73 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.374 64.7 -78.5 -70.1 152.0 30.5 25.8 -6.5
68 68 S E - 0 0C 35 1,-0.1 -16,-0.2 -16,-0.1 3,-0.2 -0.278 39.8-159.5 -59.1 125.4 30.3 24.7 -2.9
69 69 A E S+ 0 0C 52 -18,-1.4 2,-0.5 1,-0.2 58,-0.4 0.885 76.4 34.7 -71.7 -45.5 26.7 23.7 -2.0
70 70 G E S+H 51 0C 14 -19,-0.9 -19,-3.0 11,-0.1 2,-0.2 -0.947 70.7 152.5-126.7 117.2 26.9 23.9 1.8
71 71 L - 0 0 64 -2,-0.5 2,-1.7 -21,-0.2 3,-0.3 -0.756 60.0 -74.0-130.9 172.6 29.1 26.5 3.5
72 72 E + 0 0 67 -2,-0.2 6,-0.1 1,-0.2 9,-0.1 -0.557 69.9 141.7 -76.2 84.9 29.0 28.3 6.8
73 73 E + 0 0 136 -2,-1.7 -1,-0.2 1,-0.0 2,-0.2 0.810 59.9 21.7 -88.4 -40.4 26.1 30.7 6.1
74 74 K S > S- 0 0 91 -3,-0.3 3,-0.7 58,-0.0 4,-0.1 -0.568 86.8 -87.0-128.3-174.1 24.3 30.8 9.4
75 75 T G > S+ 0 0 96 1,-0.3 3,-0.9 2,-0.2 28,-0.3 0.841 119.7 57.4 -63.4 -39.5 24.4 30.1 13.2
76 76 A G 3 S+ 0 0 4 1,-0.2 -1,-0.3 26,-0.1 32,-0.3 0.791 124.4 23.3 -63.4 -31.1 23.6 26.5 12.9
77 77 V G < S+ 0 0 3 -3,-0.7 -1,-0.2 23,-0.1 24,-0.2 0.064 85.7 122.5-123.1 24.8 26.6 25.9 10.6
78 78 F S < S+ 0 0 100 -3,-0.9 -6,-0.1 1,-0.2 -2,-0.1 0.911 78.2 39.3 -61.3 -49.4 28.8 28.8 11.6
79 79 F S S- 0 0 96 22,-3.1 2,-0.3 -4,-0.3 -1,-0.2 0.811 127.0 -29.6 -72.3 -35.8 31.9 26.8 12.6
80 80 R E -I 101 0D 93 21,-0.6 21,-1.6 -32,-0.1 2,-0.6 -0.968 43.3-120.9-174.3 161.8 31.8 24.2 9.9
81 81 V E -I 100 0D 2 -32,-1.0 19,-0.2 -2,-0.3 -11,-0.1 -0.874 42.5-171.7-117.4 98.9 29.9 22.0 7.5
82 82 F E - 0 0D 32 17,-2.5 17,-0.3 -2,-0.6 -2,-0.0 -0.075 33.9 -55.1 -87.8 179.3 30.6 18.4 8.5
83 83 R E + 0 0D 4 15,-0.2 16,-0.7 1,-0.1 76,-0.6 -0.183 59.3 166.4 -69.0 142.8 29.8 15.1 6.8
84 84 P E -I 98 0D 4 0, 0.0 -59,-1.4 0, 0.0 2,-0.3 -0.697 26.5-123.4-130.4-167.9 26.3 14.2 5.9
85 85 A E -I 97 0D 3 12,-1.8 12,-2.0 76,-0.2 2,-0.5 -0.934 17.4-131.3-142.7 159.5 24.1 11.8 3.9
86 86 A E -I 96 0D 19 -60,-0.4 2,-0.4 -2,-0.3 10,-0.2 -0.961 16.9-165.8-118.1 133.1 21.4 12.3 1.3
87 87 R E -I 95 0D 22 8,-2.5 8,-2.4 -2,-0.5 2,-0.6 -0.883 12.2-142.9-113.0 148.0 18.1 10.6 1.4
88 88 G E -I 94 0D 48 -2,-0.4 5,-0.1 6,-0.2 -2,-0.0 -0.943 17.3-138.3-112.0 122.6 15.7 10.5 -1.5
89 89 G > - 0 0 19 4,-3.0 3,-1.1 -2,-0.6 6,-0.0 -0.222 30.2-103.1 -71.3 168.5 12.1 10.8 -0.7
90 90 G T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.851 124.7 61.0 -60.2 -34.9 9.6 8.5 -2.4
91 91 A T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.839 119.6-114.4 -60.9 -32.7 8.7 11.5 -4.5
92 92 G S < S+ 0 0 46 -3,-1.1 -2,-0.1 1,-0.5 -1,-0.1 0.263 72.0 135.8 114.4 -11.0 12.2 11.5 -5.7
93 93 K - 0 0 60 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.5 -0.528 48.9-134.8 -75.2 137.3 13.2 14.7 -4.1
94 94 P E -I 88 0D 16 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.646 21.9-175.4 -88.6 150.7 16.5 14.6 -2.4
95 95 V E -I 87 0D 4 -8,-2.4 -8,-2.5 -2,-0.2 2,-0.5 -0.980 12.7-145.2-141.7 151.8 17.3 16.0 1.0
96 96 V E -IJ 86 112D 37 16,-2.7 16,-2.4 -2,-0.3 2,-0.5 -0.972 4.7-163.9-125.0 131.4 20.5 16.3 2.9
97 97 L E +IJ 85 111D 13 -12,-2.0 -12,-1.8 -2,-0.5 2,-0.3 -0.961 24.6 172.3-109.2 124.7 21.0 16.0 6.6
98 98 M E -IJ 84 110D 13 12,-2.8 12,-3.2 -2,-0.5 2,-0.4 -0.871 31.5-118.3-133.0 162.8 24.4 17.3 7.7
99 99 C E + J 0 109D 0 -16,-0.7 -17,-2.5 -17,-0.3 2,-0.3 -0.824 35.9 175.7-104.3 141.2 26.3 18.0 10.9
100 100 T E -IJ 81 108D 0 8,-2.4 8,-2.5 -2,-0.4 -19,-0.2 -0.976 27.9-116.6-148.2 154.4 27.3 21.5 11.5
101 101 D E -I 80 0D 12 -21,-1.6 -22,-3.1 -2,-0.3 -21,-0.6 -0.838 25.5-161.2-105.3 122.5 29.0 23.5 14.3
102 102 P > - 0 0 11 0, 0.0 3,-1.9 0, 0.0 -26,-0.1 -0.191 43.6 -89.1 -81.4-178.6 27.2 26.2 16.0
103 103 T T 3 S+ 0 0 103 -28,-0.3 -27,-0.1 1,-0.3 -2,-0.0 0.803 130.6 62.8 -60.3 -31.6 28.6 29.1 18.1
104 104 K T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.745 111.7-128.6 -62.5 -24.6 28.3 26.6 20.9
105 105 S < + 0 0 67 -3,-1.9 2,-0.2 1,-0.3 -2,-0.2 0.857 64.0 137.9 69.2 37.7 30.8 24.6 19.0
106 106 S - 0 0 12 49,-0.1 2,-0.7 -6,-0.0 -1,-0.3 -0.698 62.3-106.3-109.6 164.0 28.4 21.7 19.4
107 107 R + 0 0 40 -2,-0.2 30,-0.3 -6,-0.2 48,-0.2 -0.832 44.5 174.0 -96.5 119.0 27.5 19.2 16.7
108 108 N E -J 100 0D 7 -8,-2.5 -8,-2.4 -2,-0.7 2,-0.4 -0.960 28.7-126.6-125.8 135.2 24.0 19.8 15.4
109 109 P E -J 99 0D 5 0, 0.0 26,-1.1 0, 0.0 25,-0.9 -0.718 29.0-175.2 -79.9 135.2 22.2 18.2 12.6
110 110 N E -JK 98 133D 1 -12,-3.2 -12,-2.8 -2,-0.4 2,-0.3 -0.911 16.1-137.3-127.2 150.9 20.7 20.4 10.0
111 111 M E -J 97 0D 1 21,-0.5 19,-1.1 -2,-0.3 2,-0.3 -0.832 18.5-174.1-108.8 147.1 18.6 19.6 7.0
112 112 Y E -JK 96 129D 28 -16,-2.4 -16,-2.7 -2,-0.3 17,-0.2 -0.983 2.3-178.2-136.8 149.1 19.0 21.1 3.6
113 113 Q E - K 0 128D 63 15,-1.7 15,-2.1 -2,-0.3 -18,-0.1 -0.759 49.2 -61.5-133.6 179.5 16.9 20.9 0.4
114 114 P E - K 0 127D 6 0, 0.0 13,-0.3 0, 0.0 5,-0.1 -0.490 55.0-122.9 -64.6 142.6 17.2 22.2 -3.1
115 115 T S S+ 0 0 31 11,-2.5 2,-0.2 3,-0.1 12,-0.2 0.926 83.7 0.9 -60.4 -52.6 17.2 26.0 -2.8
116 116 F S S- 0 0 156 10,-0.3 2,-2.1 2,-0.1 12,-0.1 -0.608 104.8 -68.1-123.5-178.7 14.2 26.7 -5.0
117 117 A S S+ 0 0 88 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.616 84.5 132.3 -72.4 95.4 12.0 24.5 -6.9
118 118 G + 0 0 26 -2,-2.1 -1,-0.2 8,-0.1 -3,-0.1 -0.379 8.0 135.7-142.4 52.5 14.8 23.5 -9.2
119 119 F S S+ 0 0 109 1,-0.2 5,-0.1 -5,-0.1 -1,-0.1 0.863 72.3 62.0 -66.8 -36.3 14.4 19.8 -9.2
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