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 .
624 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
36746.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
275 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
110 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
72 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
37 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 2.2 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+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 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 RESIDUES PER ALPHA HELIX .
0 1 2 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 PARALLEL BRIDGES PER LADDER .
4 8 2 1 6 4 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 .
4 5 1 0 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 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 65 0, 0.0 2,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-177.4 54.0 1.4 1.5
2 2 P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 189,-0.1 -0.412 360.0-162.4 -57.5 119.1 56.3 3.7 -0.7
3 3 N + 0 0 83 187,-0.2 102,-2.8 1,-0.2 2,-0.3 0.804 69.1 27.4 -62.5 -38.0 54.4 3.6 -4.0
4 4 E E -a 105 0A 49 100,-0.3 2,-0.4 -3,-0.1 102,-0.2 -0.973 54.3-168.0-143.6 149.9 57.4 4.8 -5.8
5 5 F E -a 106 0A 16 100,-2.4 102,-2.4 -2,-0.3 2,-0.4 -0.994 11.7-168.5-133.0 134.3 61.1 5.0 -5.8
6 6 S E +a 107 0A 66 -2,-0.4 2,-0.2 100,-0.2 102,-0.2 -0.957 18.0 146.9-125.2 150.6 63.2 7.2 -8.0
7 7 G - 0 0 4 100,-1.7 2,-0.2 -2,-0.4 6,-0.0 -0.887 37.8-107.6-163.4-179.2 67.0 7.1 -8.5
8 8 Y > - 0 0 149 -2,-0.2 3,-1.1 101,-0.1 70,-0.2 -0.631 40.2 -98.8-118.3 166.9 69.9 7.6 -11.1
9 9 G T 3 S+ 0 0 33 1,-0.2 72,-0.0 -2,-0.2 100,-0.0 0.850 122.9 43.4 -64.3 -36.1 72.0 5.1 -12.9
10 10 T T 3 S+ 0 0 141 67,-0.1 -1,-0.2 69,-0.1 2,-0.2 0.114 108.6 111.5 -95.1 29.8 75.1 5.1 -10.8
11 11 G E < -F 78 0B 7 -3,-1.1 67,-3.5 67,-1.1 2,-0.3 -0.664 55.9-155.6-121.7 151.1 72.5 5.1 -8.1
12 12 S E - 0 0B 57 -2,-0.2 2,-0.4 65,-0.2 64,-0.2 -0.976 14.9-159.1-139.1 132.1 71.3 2.8 -5.5
13 13 N E +F 75 0B 35 62,-2.5 62,-2.1 -2,-0.3 -6,-0.1 -0.946 42.2 114.0-137.4 139.1 68.0 2.7 -3.8
14 14 V - 0 0 20 -2,-0.4 59,-0.2 60,-0.2 -1,-0.1 0.259 36.6-160.9-159.6 -15.7 65.9 1.5 -0.8
15 15 V - 0 0 89 1,-0.2 59,-0.0 -10,-0.0 -2,-0.0 0.241 65.3 -64.3 95.9 -15.3 64.8 4.7 1.1
16 16 N S S+ 0 0 112 1,-0.1 -1,-0.2 57,-0.1 2,-0.1 0.833 94.1 32.6 42.6 113.7 64.1 2.8 4.2
17 17 T - 0 0 33 54,-0.1 56,-0.4 -16,-0.1 2,-0.2 -0.190 26.9-170.3 139.2-169.0 61.4 0.3 4.0
18 18 G - 0 0 2 54,-0.1 2,-0.2 -2,-0.1 52,-0.2 -0.726 31.6-121.9 171.0-174.0 58.9 -2.3 3.0
19 19 F + 0 0 36 -2,-0.2 2,-0.2 50,-0.1 52,-0.2 -0.905 23.4 163.2-161.6 167.9 55.7 -3.9 4.5
20 20 T - 0 0 41 -2,-0.2 2,-0.2 50,-0.1 50,-0.1 -0.867 28.4 -67.8-176.9-148.8 53.9 -7.1 5.8
21 21 K - 0 0 39 4,-0.2 2,-0.2 -2,-0.2 3,-0.1 -0.647 28.7-166.2-145.8 163.2 51.1 -8.8 7.8
22 22 Y + 0 0 174 -2,-0.2 5,-0.1 1,-0.2 47,-0.0 -0.877 63.1 28.8-152.9 163.3 49.7 -9.6 11.3
23 23 G S S+ 0 0 68 1,-0.5 -1,-0.2 -2,-0.2 0, 0.0 0.801 144.2 36.9 36.8 57.4 47.3 -11.4 13.9
24 24 E S > S+ 0 0 147 -3,-0.1 4,-2.0 0, 0.0 -1,-0.5 -0.143 95.9 113.6 83.5 -2.8 48.1 -13.6 10.9
25 25 S H > + 0 0 49 1,-0.2 4,-3.3 2,-0.2 -4,-0.2 0.859 67.6 59.0 -67.3 -38.2 51.3 -11.7 11.5
26 26 A H > S+ 0 0 53 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 104.6 50.9 -60.5 -39.2 52.7 -14.9 12.4
27 27 N H > S+ 0 0 87 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.919 114.0 42.2 -62.7 -44.6 51.8 -15.9 8.8
28 28 G H < S+ 0 0 5 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.833 107.7 60.7 -72.1 -32.3 53.5 -13.0 7.3
29 29 A H < S+ 0 0 47 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.820 121.8 23.9 -62.9 -30.2 56.4 -13.3 9.5
30 30 N H < S+ 0 0 125 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.817 97.9 91.3-103.0 -40.1 57.0 -16.7 8.1
31 31 D S < S- 0 0 41 -4,-3.4 61,-0.3 -5,-0.2 2,-0.1 -0.277 92.4 -89.5 -67.7 152.2 55.4 -16.9 4.6
32 32 S E -B 91 0A 6 59,-1.3 59,-2.3 58,-0.1 2,-0.4 -0.334 34.2-134.8 -97.9 141.5 58.1 -15.9 2.2
33 33 F E -B 90 0A 26 57,-0.2 17,-2.5 -2,-0.1 2,-0.3 -0.712 25.9-175.6-103.7 129.2 58.9 -12.2 0.8
34 34 T E -BC 89 49A 0 55,-2.8 55,-2.0 -2,-0.4 2,-0.4 -0.876 26.4-158.4-132.6 150.2 59.5 -11.3 -2.7
35 35 S E +BC 88 48A 30 13,-2.6 12,-2.4 -2,-0.3 13,-1.8 -0.989 26.9 168.0-118.1 130.1 60.5 -8.6 -5.2
36 36 Y E -BC 87 46A 35 51,-2.0 51,-2.5 -2,-0.4 2,-0.4 -0.947 28.6-128.6-139.1 159.6 59.5 -9.0 -8.9
37 37 G E -BC 86 45A 2 8,-2.0 8,-2.7 -2,-0.3 2,-0.6 -0.923 23.0-124.5-110.4 136.3 59.4 -6.9 -11.9
38 38 E E - C 0 44A 79 47,-2.7 47,-0.5 -2,-0.4 6,-0.2 -0.685 27.8-147.8 -81.5 119.3 56.4 -6.6 -14.0
39 39 N > - 0 0 59 4,-1.8 3,-1.2 -2,-0.6 -1,-0.0 -0.315 24.3-116.6 -81.1 166.7 57.1 -7.5 -17.6
40 40 G T 3 S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.717 117.2 61.3 -71.8 -22.4 55.4 -6.0 -20.6
41 41 N T 3 S- 0 0 144 2,-0.0 -1,-0.2 1,-0.0 3,-0.1 0.217 119.1-111.4 -93.0 13.9 54.0 -9.5 -21.3
42 42 V S < S+ 0 0 127 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.833 75.8 125.3 53.6 43.7 52.2 -9.4 -18.0
43 43 P - 0 0 73 0, 0.0 -4,-1.8 0, 0.0 2,-0.5 -0.691 60.4-127.6 -95.7 175.2 54.1 -11.9 -16.1
44 44 V E -C 38 0A 63 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.970 21.7-154.5-111.2 111.3 55.7 -11.2 -12.8
45 45 N E -C 37 0A 80 -8,-2.7 -8,-2.0 -2,-0.5 2,-0.1 -0.754 16.7-129.3 -99.8 120.3 59.4 -12.2 -13.0
46 46 E E +C 36 0A 61 -2,-0.7 -10,-0.3 -10,-0.2 3,-0.1 -0.404 32.0 172.9 -58.4 134.7 60.8 -13.0 -9.6
47 47 F E S+ 0 0A 55 -12,-2.4 8,-2.9 1,-0.4 9,-0.6 0.645 70.1 7.2-107.9 -27.3 64.0 -11.0 -9.2
48 48 K E -CD 35 54A 25 -13,-1.8 -13,-2.6 6,-0.2 -1,-0.4 -0.947 65.1-166.9-155.9 129.6 64.8 -11.7 -5.5
49 49 G E > -CD 34 53A 1 4,-2.5 4,-1.9 -2,-0.3 -15,-0.2 -0.989 23.2-146.5-121.9 129.5 63.0 -14.2 -3.2
50 50 Y T 4 S+ 0 0 116 -17,-2.5 -16,-0.1 -2,-0.4 -1,-0.1 0.830 102.1 84.3 -62.7 -31.4 63.5 -14.2 0.7
51 51 D T 4 S- 0 0 48 -18,-0.2 -1,-0.4 42,-0.1 -17,-0.1 0.051 124.3-113.2 -62.9 33.7 62.9 -17.7 -0.2
52 52 N T 4 S+ 0 0 135 1,-0.1 2,-0.3 -4,-0.1 -2,-0.2 0.681 73.7 133.2 55.1 41.4 66.5 -16.8 -0.6
53 53 F E < -D 49 0A 136 -4,-1.9 -4,-2.5 0, 0.0 2,-0.4 -0.989 40.1-141.4-138.3 142.6 66.9 -17.1 -4.4
54 54 T E +D 48 0A 61 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.901 38.5 162.0-139.4 118.6 68.6 -14.4 -6.5
55 55 G S S+ 0 0 56 -8,-2.9 -7,-0.2 -2,-0.4 -1,-0.1 0.865 84.8 55.6 -83.7 -48.5 68.6 -12.4 -9.7
56 56 Y S > S- 0 0 70 -9,-0.6 3,-1.2 1,-0.1 -8,-0.1 0.760 85.3-153.0 -68.8 -21.9 70.8 -9.4 -9.0
57 57 G T 3 S- 0 0 58 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.704 73.5 -15.6 79.6 17.7 73.8 -11.5 -8.0
58 58 Q T 3 S+ 0 0 139 2,-0.4 -1,-0.3 18,-0.0 -2,-0.1 -0.245 122.3 84.3 138.1 -44.7 75.9 -9.3 -5.5
59 59 D S < S+ 0 0 44 -3,-1.2 17,-2.8 16,-0.1 2,-0.3 0.673 96.6 28.3 -64.8 -16.3 74.1 -6.0 -6.5
60 60 N E -G 75 0B 18 15,-0.2 -2,-0.4 2,-0.0 2,-0.3 -0.929 56.4-172.2-144.3 168.8 71.2 -6.6 -4.1
61 61 V E -G 74 0B 65 13,-2.1 13,-2.5 -2,-0.3 2,-0.4 -0.976 16.3-140.0-155.1 155.6 70.1 -8.1 -0.9
62 62 G E -G 73 0B 32 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.992 20.0-170.8-124.0 131.7 66.8 -8.7 0.9
63 63 G E -G 72 0B 28 9,-2.6 9,-2.9 -2,-0.4 2,-0.5 -0.909 13.0-143.8-121.3 148.3 66.6 -8.3 4.7
64 64 N E -G 71 0B 58 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.959 10.0-171.9-110.4 127.9 63.8 -9.1 7.1
65 65 V + 0 0 38 5,-2.6 4,-0.3 -2,-0.5 -2,-0.0 -0.935 4.6 179.0-115.4 106.1 63.1 -6.9 10.1
66 66 S S > S+ 0 0 92 -2,-0.5 3,-0.9 2,-0.2 -1,-0.1 0.848 78.6 59.5 -72.0 -35.3 60.4 -8.8 12.3
67 67 F T 3 S+ 0 0 202 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.917 113.9 36.9 -60.3 -44.2 60.4 -6.0 15.0
68 68 K T 3 S- 0 0 110 2,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.509 102.3-131.3 -79.3 -6.3 59.3 -3.5 12.5
69 69 T S < S+ 0 0 68 -3,-0.9 -48,-0.2 -4,-0.3 -50,-0.1 -0.205 76.1 120.5 73.6 -41.3 57.1 -6.0 10.6
70 70 Y - 0 0 106 -2,-0.7 -5,-2.6 -52,-0.2 2,-0.3 -0.076 48.2-167.9 -52.3 134.1 59.1 -4.4 7.7
71 71 G E - G 0 64B 2 -7,-0.2 2,-0.4 -52,-0.2 -7,-0.2 -0.736 13.5-144.0-115.3 176.0 61.5 -6.1 5.2
72 72 Q E - G 0 63B 42 -9,-2.9 -9,-2.6 -2,-0.3 2,-0.5 -1.000 12.2-159.8-140.4 139.5 63.8 -4.3 3.0
73 73 G E - G 0 62B 17 -56,-0.4 2,-0.6 -2,-0.4 -11,-0.2 -0.981 13.4-163.9-114.6 123.9 65.0 -4.8 -0.5
74 74 Q E - G 0 61B 69 -13,-2.5 -13,-2.1 -2,-0.5 2,-0.5 -0.915 5.1-173.4-104.2 121.4 68.3 -3.0 -1.2
75 75 S E -FG 13 60B 28 -62,-2.1 -62,-2.5 -2,-0.6 3,-0.2 -0.953 8.0-174.8-115.9 113.9 69.1 -2.6 -4.9
76 76 F E + 0 0B 93 -17,-2.8 3,-0.1 -2,-0.5 -64,-0.1 -0.682 61.8 31.1-109.1 164.4 72.6 -1.1 -5.6
77 77 K E S- 0 0B 112 1,-0.2 2,-0.6 -2,-0.2 -1,-0.2 0.960 78.5-169.2 56.6 55.6 74.2 -0.1 -9.0
78 78 V E -F 11 0B 7 -67,-3.5 -67,-1.1 -3,-0.2 -1,-0.2 -0.722 4.5-170.3 -85.1 125.2 70.8 0.7 -10.3
79 79 Y > - 0 0 113 -2,-0.6 3,-1.8 -3,-0.1 4,-0.1 -0.472 39.1 -91.4-106.0 171.9 71.1 1.2 -14.1
80 80 T G > S+ 0 0 119 1,-0.3 3,-1.4 2,-0.2 28,-0.2 0.845 123.9 61.9 -56.2 -32.6 68.6 2.7 -16.8
81 81 K G 3 S+ 0 0 168 1,-0.2 -1,-0.3 -72,-0.0 -3,-0.0 0.727 92.5 68.2 -64.3 -19.1 67.3 -0.9 -17.5
82 82 D G < S+ 0 0 30 -3,-1.8 2,-1.1 1,-0.2 -1,-0.2 0.424 73.4 105.1 -86.4 3.1 66.2 -0.9 -13.8
83 83 G < + 0 0 31 -3,-1.4 -1,-0.2 24,-0.1 2,-0.1 -0.477 56.4 83.7 -92.4 64.8 63.6 1.7 -14.4
84 84 V S S- 0 0 75 -2,-1.1 22,-2.9 23,-0.1 2,-0.4 -0.321 80.6 -55.7-128.9-147.2 60.2 -0.1 -14.5
85 85 V E + E 0 105A 50 -47,-0.5 -47,-2.7 20,-0.2 2,-0.3 -0.881 50.9 170.9-108.0 137.8 57.4 -1.4 -12.4
86 86 F E -BE 37 104A 39 18,-3.1 18,-3.0 -2,-0.4 2,-0.4 -0.879 18.8-141.8-137.3 167.2 58.0 -3.9 -9.5
87 87 A E -BE 36 103A 0 -51,-2.5 -51,-2.0 -2,-0.3 2,-0.5 -0.999 1.7-157.3-138.2 143.9 56.1 -5.4 -6.8
88 88 R E +BE 35 102A 30 14,-2.1 14,-2.8 -2,-0.4 2,-0.3 -0.973 32.6 147.6-120.0 131.5 56.9 -6.4 -3.3
89 89 Y E -BE 34 101A 16 -55,-2.0 -55,-2.8 -2,-0.5 2,-0.4 -0.929 43.6-120.2-150.4 171.6 54.7 -9.1 -1.6
90 90 S E +B 33 0A 4 10,-1.7 2,-0.4 -2,-0.3 -57,-0.2 -0.992 39.1 167.6-118.3 127.8 54.4 -12.1 0.9
91 91 N E -B 32 0A 0 -59,-2.3 -59,-1.3 -2,-0.4 2,-0.3 -0.982 54.3 -92.4-134.8 146.7 53.3 -15.4 -0.5
92 92 N S > S- 0 0 63 -2,-0.4 3,-1.2 -61,-0.3 6,-0.1 -0.577 74.2-100.9 -42.2 122.1 53.1 -19.0 0.5
93 93 V T 3 S+ 0 0 64 -2,-0.3 -42,-0.1 1,-0.3 -1,-0.1 0.531 105.7 23.8 -59.0 -41.7 56.6 -19.4 -1.1
94 94 S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.447 95.9 106.3-106.8 -11.8 56.2 -21.0 -4.6
95 95 S < - 0 0 39 -3,-1.2 2,-0.5 1,-0.0 3,-0.1 -0.566 53.0-157.4 -86.5 140.7 52.6 -19.9 -5.4
96 96 N S S+ 0 0 117 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.963 70.4 59.8-114.3 115.3 51.8 -17.2 -8.0
97 97 G + 0 0 61 -2,-0.5 -1,-0.1 3,-0.0 -6,-0.0 0.104 51.9 93.8 168.7 -86.2 48.3 -16.1 -6.8
98 98 K - 0 0 110 1,-0.2 3,-0.1 -6,-0.1 -2,-0.1 0.539 66.7-140.2 -64.9 -12.1 47.1 -14.8 -3.6
99 99 T + 0 0 124 1,-0.2 2,-1.5 3,-0.0 -1,-0.2 0.613 54.2 139.7 71.7 18.0 47.4 -11.0 -4.6
100 100 V + 0 0 60 -10,-0.2 -10,-1.7 2,-0.0 2,-0.3 -0.566 44.6 100.2 -92.4 71.2 48.6 -10.1 -1.1
101 101 G E - E 0 89A 45 -2,-1.5 2,-0.4 -12,-0.2 -12,-0.2 -0.879 65.8-121.3-142.2 175.8 51.2 -7.6 -2.4
102 102 D E - E 0 88A 28 -14,-2.8 -14,-2.1 -2,-0.3 2,-0.4 -0.988 23.5-127.3-125.9 131.5 51.9 -3.9 -3.1
103 103 G E - E 0 87A 52 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.645 26.8-174.3 -74.9 125.9 52.7 -2.2 -6.4
104 104 G E - E 0 86A 2 -18,-3.0 -18,-3.1 -2,-0.4 2,-0.6 -0.964 12.6-150.8-122.5 139.0 55.8 -0.2 -6.5
105 105 N E -aE 4 85A 72 -102,-2.8 -100,-2.4 -2,-0.4 2,-0.4 -0.940 9.7-160.4-111.6 127.2 57.0 2.0 -9.4
106 106 G E -a 5 0A 15 -22,-2.9 2,-0.4 -2,-0.6 -100,-0.2 -0.859 9.3-177.3-105.5 140.4 60.6 2.5 -9.9
107 107 A E -a 6 0A 29 -102,-2.4 -100,-1.7 -2,-0.4 -24,-0.1 -0.842 20.0-161.0-135.0 95.2 61.8 5.3 -12.0
108 108 V S S- 0 0 16 -2,-0.4 -99,-0.2 -102,-0.2 -25,-0.1 0.222 90.1 -60.8 -75.4 23.6 65.5 5.3 -12.3
109 109 Y S S- 0 0 110 -104,-0.2 -1,-0.1 -101,-0.1 -101,-0.1 -0.231 86.7-154.0 153.5 -12.5 64.3 8.7 -13.1
110 110 G - 0 0 36 -30,-0.1 2,-0.2 -27,-0.0 3,-0.1 0.403 12.5-110.5 85.2 169.2 62.0 8.4 -16.1
111 111 F S S- 0 0 181 1,-0.3 5,-0.1 6,-0.1 -2,-0.1 -0.685 73.4 -22.6-138.4-174.9 60.3 10.0 -19.1
112 112 K S S+ 0 0 112 -2,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.084 101.8 75.8 -64.3 151.9 56.8 11.0 -19.8
113 113 N S S- 0 0 100 17,-0.1 3,-0.5 1,-0.1 19,-0.1 -0.379 86.9 -5.0 96.5 172.0 54.3 9.1 -17.6
114 114 Y S S- 0 0 116 -2,-0.2 2,-2.8 1,-0.2 -1,-0.1 0.844 103.6 -6.3 -68.6-140.5 53.8 9.8 -14.0
115 115 R S S+ 0 0 70 18,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.128 119.2 33.6 -84.5 56.2 55.1 11.9 -11.3
116 116 D S S+ 0 0 86 -2,-2.8 2,-0.3 -3,-0.5 17,-0.1 -0.462 75.4 143.9-154.0 130.0 58.1 13.7 -12.6
117 117 Q - 0 0 31 15,-0.2 2,-0.2 -2,-0.2 4,-0.1 -0.846 60.2 -65.2-140.6 170.8 58.0 14.6 -16.2
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