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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16841.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
176 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
73 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 1.6 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 .
32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.6 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 3 0 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 3 2 1 0 3 1 0 0 1 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 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 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 G > 0 0 18 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.4 90.3 80.3 -7.7
2 2 P H > + 0 0 14 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.850 360.0 61.7 -57.4 -35.8 88.7 77.1 -6.3
3 3 V H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.860 95.3 57.9 -67.1 -34.9 91.3 75.1 -8.3
4 4 P H >>S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 5,-0.5 0.908 109.4 45.3 -61.1 -39.2 94.3 76.6 -6.5
5 5 G H X5S+ 0 0 2 -4,-1.1 4,-1.9 -3,-0.2 -2,-0.2 0.915 113.0 50.7 -67.7 -41.8 93.0 75.4 -3.2
6 6 Q H <5S+ 0 0 36 -4,-2.1 -1,-0.2 2,-0.2 -3,-0.2 0.963 114.3 43.9 -62.5 -47.1 92.1 72.0 -4.5
7 7 K H ><5S+ 0 0 111 -4,-3.0 3,-0.5 194,-0.2 -2,-0.2 0.986 126.4 26.8 -64.2 -59.2 95.4 71.5 -6.1
8 8 Y H 3<5S+ 0 0 58 -4,-2.3 2,-2.0 1,-0.3 3,-0.4 0.937 124.5 47.6 -75.4 -42.8 97.7 72.7 -3.3
9 9 S T 3< - 0 0 75 4,-2.9 3,-2.1 -2,-0.5 0, 0.0 -0.428 29.7-105.6 -83.4 163.6 92.4 74.2 8.6
17 17 S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.787 122.2 60.1 -63.2 -28.5 92.4 73.2 12.2
18 18 P T 3 S- 0 0 87 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.645 121.4-113.6 -70.3 -9.1 92.1 76.8 13.3
19 19 N S < S+ 0 0 104 -3,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.377 73.5 131.4 88.4 3.3 88.9 76.7 11.3
20 20 P - 0 0 40 0, 0.0 -4,-2.9 0, 0.0 -1,-0.3 -0.659 57.8-122.5 -82.8 152.3 89.9 79.1 8.5
21 21 E B > -A 15 0A 16 -2,-0.2 3,-2.0 -6,-0.2 -6,-0.2 -0.682 24.2-115.3 -86.8 149.9 89.2 78.0 5.0
22 22 T T >> S+ 0 0 3 -8,-2.4 3,-1.8 -2,-0.3 4,-0.5 0.618 106.2 76.9 -60.5 -22.8 92.3 77.9 2.8
23 23 N H >> S+ 0 0 20 1,-0.3 4,-3.3 -9,-0.2 3,-0.8 0.829 81.5 71.3 -58.6 -31.2 90.9 80.7 0.5
24 24 K H <4 S+ 0 0 97 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.696 84.6 67.9 -60.1 -23.7 91.9 83.1 3.1
25 25 D H <4 S+ 0 0 80 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.943 118.9 18.3 -63.3 -50.1 95.6 82.6 2.4
26 26 V H << S+ 0 0 9 -3,-0.8 171,-2.0 -4,-0.5 2,-1.2 0.781 120.4 66.5 -83.8 -38.8 95.3 84.2 -1.1
27 27 H < + 0 0 15 -4,-3.3 276,-0.2 169,-0.2 -1,-0.2 -0.735 66.6 176.5 -95.6 94.9 92.1 86.1 -0.5
28 28 F + 0 0 92 -2,-1.2 275,-0.2 -3,-0.1 -2,-0.1 -0.071 44.1 69.3 -80.1-171.0 92.8 88.7 2.0
29 29 L S S- 0 0 31 273,-0.2 274,-2.8 1,-0.1 2,-0.5 0.703 73.0-129.5 63.1 126.1 90.0 91.1 2.9
30 30 K B +b 303 0B 137 272,-0.3 274,-0.2 162,-0.0 -1,-0.1 -0.918 30.0 169.0-111.3 129.3 87.0 89.8 4.7
31 31 Y - 0 0 81 272,-0.7 160,-0.1 -2,-0.5 271,-0.1 -0.988 41.9 -89.2-138.9 139.5 83.5 90.4 3.6
32 32 P - 0 0 75 0, 0.0 25,-0.5 0, 0.0 2,-0.3 0.081 34.6-168.6 -56.3 143.0 80.5 88.7 4.9
33 33 I E -G 56 0C 11 272,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.939 6.5-162.1-126.2 148.9 79.0 85.5 3.6
34 34 Y E -G 55 0C 138 21,-2.2 21,-3.4 -2,-0.3 2,-0.4 -0.926 4.9-164.7-131.9 153.8 75.7 84.1 4.6
35 35 V E -G 54 0C 6 -2,-0.3 2,-0.5 19,-0.3 19,-0.2 -0.970 2.0-165.4-142.6 130.3 74.1 80.7 4.4
36 36 G E +G 53 0C 5 17,-2.3 17,-2.0 -2,-0.4 103,-0.3 -0.948 19.2 161.8-113.9 133.0 70.5 79.8 4.7
37 37 G - 0 0 0 -2,-0.5 103,-0.2 101,-0.3 15,-0.1 -0.948 49.9 -70.9-143.7 159.7 69.7 76.1 5.2
38 38 N S S- 0 0 22 -2,-0.3 5,-0.4 1,-0.1 101,-0.2 -0.203 96.9 -19.5 -59.0 149.6 66.5 74.5 6.4
39 39 R > - 0 0 68 3,-0.3 4,-0.5 99,-0.1 272,-0.4 0.764 49.2-141.3 9.6 126.5 65.9 74.9 10.2
40 40 G T 4 S+ 0 0 35 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.885 116.1 50.6 -64.2 -39.6 68.7 75.9 12.5
41 41 R T 4 S- 0 0 154 1,-0.1 -1,-0.3 270,-0.1 -2,-0.1 0.913 135.1-105.8 -61.0 -37.0 67.0 73.5 14.8
42 42 G T 4 - 0 0 0 268,-0.1 -3,-0.3 1,-0.1 2,-0.3 0.238 43.8-171.1 117.7 121.6 67.4 71.4 11.8
43 43 Q < + 0 0 62 -4,-0.5 2,-0.3 -5,-0.4 269,-0.2 -0.685 32.1 122.7-146.6 94.9 64.8 70.3 9.3
44 44 I B -j 312 0D 2 267,-1.3 269,-2.5 -2,-0.3 5,-0.0 -0.972 41.5-142.3-143.8 154.9 65.7 67.8 6.7
45 45 Y > - 0 0 100 -2,-0.3 3,-0.7 267,-0.2 269,-0.1 -0.773 37.9 -84.4-116.3 160.9 64.2 64.5 5.8
46 46 P T 3 S+ 0 0 15 0, 0.0 116,-0.3 0, 0.0 115,-0.2 -0.393 108.1 2.9 -65.6 146.1 66.0 61.5 4.7
47 47 D T 3 S+ 0 0 67 113,-1.0 2,-0.4 114,-0.4 114,-0.1 0.882 98.8 131.5 43.7 57.5 66.7 61.3 1.0
48 48 G < - 0 0 13 -3,-0.7 2,-0.3 113,-0.2 -1,-0.2 -0.991 52.0-135.2-135.4 144.8 65.3 64.6 0.2
49 49 S + 0 0 28 -2,-0.4 110,-0.3 110,-0.2 2,-0.3 -0.684 31.3 170.8 -91.9 152.6 66.7 67.5 -1.8
50 50 K E -K 158 0E 26 108,-3.0 108,-1.1 -2,-0.3 2,-0.4 -0.847 38.0 -86.7-145.8-172.8 66.5 70.9 -0.5
51 51 I E +K 157 0E 27 89,-0.7 2,-0.6 87,-0.3 89,-0.3 -0.935 35.6 176.1-112.2 95.9 67.7 74.6 -1.1
52 52 F - 0 0 0 104,-1.0 97,-2.4 -2,-0.4 2,-0.4 -0.928 16.1-173.0-102.3 99.8 71.3 75.6 0.6
53 53 L E -GH 36 148C 10 -17,-2.0 -17,-2.3 -2,-0.6 2,-0.4 -0.879 13.7-161.4-110.9 138.2 71.9 79.0 -0.5
54 54 V E -GH 35 147C 0 93,-1.8 93,-2.0 -2,-0.4 2,-0.5 -0.965 11.3-149.8-113.8 137.0 75.1 80.8 0.2
55 55 L E -GH 34 146C 37 -21,-3.4 -21,-2.2 -2,-0.4 2,-0.6 -0.947 17.2-179.0-113.4 126.6 75.1 84.6 -0.1
56 56 K E -G 33 0C 0 89,-3.2 2,-0.3 -2,-0.5 -23,-0.2 -0.828 24.0-166.2-116.7 89.2 78.2 86.4 -1.2
57 57 K + 0 0 122 -2,-0.6 2,-0.3 -25,-0.5 136,-0.1 -0.565 17.8 155.6 -87.0 139.5 76.8 90.0 -1.0
58 58 K - 0 0 9 -2,-0.3 2,-0.4 67,-0.1 241,-0.1 -0.970 51.2 -90.8-154.3 153.4 78.6 92.9 -2.5
59 59 Q > - 0 0 91 -2,-0.3 3,-0.7 1,-0.2 -2,-0.0 -0.558 34.0-145.6 -69.3 127.2 77.7 96.3 -3.8
60 60 F T 3 S+ 0 0 107 -2,-0.4 -1,-0.2 1,-0.2 14,-0.1 0.751 91.6 64.2 -66.9 -32.8 76.9 95.8 -7.5
61 61 E T 3 S+ 0 0 160 2,-0.1 -1,-0.2 12,-0.1 238,-0.1 0.822 79.3 106.7 -63.8 -33.6 78.3 99.2 -8.5
62 62 K < - 0 0 80 -3,-0.7 2,-0.4 1,-0.1 12,-0.3 -0.107 53.5-158.6 -60.6 142.3 81.8 98.4 -7.4
63 63 V - 0 0 51 10,-0.1 10,-0.2 8,-0.0 236,-0.2 -0.966 6.3-149.0-123.4 137.0 84.4 97.8 -10.0
64 64 Q E -L 72 0F 7 8,-3.1 8,-1.9 -2,-0.4 2,-0.7 -0.493 27.4-100.1 -98.5 165.0 87.6 95.9 -9.3
65 65 L E -L 71 0F 15 231,-0.3 6,-0.2 6,-0.2 130,-0.1 -0.821 40.2-150.9 -90.9 120.2 91.1 96.3 -10.8
66 66 S > - 0 0 35 4,-3.4 3,-1.6 -2,-0.7 -3,-0.0 -0.336 35.0 -91.1 -82.4 174.6 91.5 93.6 -13.5
67 67 E T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.766 126.0 56.1 -57.4 -33.2 94.9 92.3 -14.4
68 68 M T 3 S- 0 0 113 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.688 118.1-107.1 -71.8 -22.9 95.3 94.9 -17.1
69 69 N S < S+ 0 0 48 -3,-1.6 2,-0.1 1,-0.6 -2,-0.1 0.075 89.1 116.7 100.2 -8.5 94.8 97.9 -14.7
70 70 F - 0 0 139 -5,-0.1 -4,-3.4 194,-0.1 -1,-0.6 -0.497 67.1-121.5 -82.2 158.5 91.4 98.4 -16.3
71 71 K E +L 65 0F 139 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.2 -0.826 39.3 153.8-109.7 146.3 88.5 97.9 -13.9
72 72 G E -L 64 0F 21 -8,-1.9 -8,-3.1 -2,-0.4 2,-0.1 -0.789 40.6 -61.2-148.9-170.4 85.7 95.4 -14.2
73 73 A - 0 0 59 -2,-0.2 2,-0.2 -10,-0.2 -10,-0.1 -0.279 52.5-106.2 -80.8 163.6 83.0 93.3 -12.5
74 74 L - 0 0 2 -12,-0.3 51,-2.2 -14,-0.1 52,-0.5 -0.547 17.9-136.8 -99.1 162.0 83.6 90.6 -9.9
75 75 N E -C 124 0B 45 49,-0.2 119,-1.8 -2,-0.2 2,-0.3 -0.759 14.8-141.0-111.5 157.1 83.4 86.9 -9.9
76 76 V E +CD 123 193B 0 47,-3.5 47,-2.5 -2,-0.3 46,-0.5 -0.887 24.0 162.6-121.8 145.6 82.0 84.7 -7.3
77 77 G E - D 0 192B 2 115,-1.7 115,-2.7 -2,-0.3 2,-0.3 -0.969 8.2-178.1-159.2 157.5 83.2 81.3 -6.0
78 78 A E -CD 120 191B 4 42,-2.7 42,-1.9 -2,-0.3 2,-0.4 -0.986 20.4-145.2-157.8 160.6 82.6 79.1 -2.9
79 79 V E -CD 119 190B 7 111,-1.8 111,-2.1 -2,-0.3 2,-0.5 -0.998 17.1-165.2-129.5 128.5 83.4 75.9 -1.1
80 80 L E -CD 118 189B 1 38,-2.7 38,-2.4 -2,-0.4 2,-0.7 -0.962 4.5-159.9-116.5 123.9 80.8 74.1 0.9
81 81 I E -CD 117 188B 19 107,-3.2 107,-2.3 -2,-0.5 36,-0.2 -0.920 15.5-175.5-111.5 116.7 81.7 71.4 3.3
82 82 L - 0 0 7 34,-2.9 105,-0.1 -2,-0.7 34,-0.1 -0.445 33.0 -93.4 -95.3 164.0 78.9 69.1 4.1
83 83 P > - 0 0 20 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.388 59.2 -79.8 -74.1 163.1 78.8 66.3 6.6
84 84 E T 3 S+ 0 0 103 1,-0.2 3,-0.1 -2,-0.1 77,-0.1 -0.454 119.8 35.0 -69.4 139.6 79.7 62.8 5.3
85 85 G T 3 S+ 0 0 15 1,-0.5 2,-0.4 -2,-0.2 -1,-0.2 -0.022 91.0 110.6 107.1 -26.3 76.9 61.1 3.5
86 86 F < + 0 0 1 -3,-1.5 -1,-0.5 74,-0.1 67,-0.3 -0.679 45.5 165.6 -81.4 132.9 75.8 64.4 2.2
87 87 E - 0 0 67 66,-1.4 2,-0.3 -2,-0.4 65,-0.3 -0.110 40.5 -75.3-123.5-149.9 76.4 64.5 -1.6
88 88 L - 0 0 51 66,-0.4 70,-0.2 70,-0.1 66,-0.1 -0.893 60.0 -89.0-117.6 150.7 75.4 66.7 -4.6
89 89 A - 0 0 4 68,-1.3 65,-0.1 -2,-0.3 66,-0.1 -0.376 36.2-125.6 -70.2 134.0 71.9 66.3 -6.1
90 90 P > - 0 0 41 0, 0.0 4,-0.9 0, 0.0 3,-0.4 -0.428 22.6-119.3 -71.4 151.0 71.5 63.9 -8.7
91 91 P T >4 S+ 0 0 90 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 0.847 113.0 56.2 -63.0 -34.1 70.0 65.4 -11.8
92 92 D T 34 S+ 0 0 136 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.851 106.3 52.6 -65.3 -34.2 66.9 63.2 -11.6
93 93 R T 34 S+ 0 0 116 -3,-0.4 2,-0.4 2,-0.1 -1,-0.3 0.709 89.8 95.6 -71.5 -25.3 66.3 64.4 -8.1
94 94 I S << S- 0 0 21 -4,-0.9 5,-0.0 -3,-0.6 0, 0.0 -0.578 72.3-134.0 -80.3 131.2 66.4 68.0 -9.2
95 95 S > - 0 0 24 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.342 19.3-114.6 -77.0 156.0 63.1 69.7 -9.9
96 96 P H > S+ 0 0 101 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.878 117.3 49.6 -57.6 -43.4 62.5 71.8 -13.0
97 97 E H > S+ 0 0 114 1,-0.2 4,-1.1 2,-0.2 -3,-0.0 0.845 113.4 49.1 -66.1 -34.1 61.9 75.0 -11.0
98 98 M H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.830 102.7 61.9 -67.1 -40.2 65.1 74.2 -9.2
99 99 K H X S+ 0 0 94 -4,-2.1 4,-0.6 1,-0.3 -2,-0.2 0.858 103.7 47.8 -61.7 -41.6 67.0 73.5 -12.3
100 100 E H >< S+ 0 0 108 -4,-1.4 3,-1.1 1,-0.2 -1,-0.3 0.902 109.3 54.9 -66.9 -37.2 66.5 77.1 -13.5
101 101 K H 3< S+ 0 0 29 -4,-1.1 47,-0.3 1,-0.3 -2,-0.2 0.878 104.2 54.3 -61.8 -39.7 67.6 78.3 -10.1
102 102 I H >< S- 0 0 10 -4,-2.1 3,-1.1 1,-0.3 -1,-0.3 0.675 92.2-163.6 -65.1 -24.9 70.8 76.3 -10.5
103 103 G T << - 0 0 24 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.1 -0.504 56.2 -51.0 70.4-136.1 71.4 78.1 -13.7
104 104 N T 3 S+ 0 0 142 -2,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 -0.387 85.9 154.2-130.9 58.9 74.0 76.1 -15.5
105 105 L < - 0 0 18 -3,-1.1 2,-0.6 15,-0.0 18,-0.0 -0.562 38.4-140.3 -86.2 141.8 76.6 75.8 -12.8
106 106 P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 15,-0.3 -0.946 16.1-158.4 -93.4 133.5 79.1 72.9 -12.7
107 107 F - 0 0 30 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.878 11.9-164.6-107.5 136.4 79.6 71.8 -9.1
108 108 Q E -E 119 0B 114 11,-2.8 11,-2.6 -2,-0.4 2,-0.2 -0.884 21.0-115.4-120.4 155.8 82.8 70.0 -8.6
109 109 S E -E 118 0B 49 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.616 26.3-122.7 -81.8 153.2 83.9 67.8 -5.8
110 110 Y E S- 0 0B 9 7,-1.8 -1,-0.1 4,-0.6 8,-0.1 0.884 95.3 -16.3 -61.7 -42.0 86.9 69.1 -3.9
111 111 R E > S-E 114 0B 69 3,-0.7 3,-0.5 6,-0.3 -1,-0.3 -0.937 78.9-101.3-153.2 160.1 88.6 65.9 -4.7
112 112 P T 3 S+ 0 0 119 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.817 120.6 55.9 -59.1 -30.9 87.1 62.7 -6.0
113 113 T T 3 S+ 0 0 107 1,-0.2 2,-1.1 2,-0.1 3,-0.2 0.896 98.0 67.6 -67.1 -41.0 87.3 61.1 -2.5
114 114 Q E X + E 0 111B 18 -3,-0.5 -3,-0.7 1,-0.2 -4,-0.6 -0.700 48.0 163.1 -92.1 101.0 85.4 63.9 -0.9
115 115 K E 3 S+ 0 0B 108 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.679 76.9 64.1 -73.7 -28.6 81.8 63.8 -2.2
116 116 N E 3 S+ 0 0B 33 -3,-0.2 -34,-2.9 -34,-0.1 2,-0.5 0.394 89.2 71.6 -77.4 -12.4 80.9 66.0 0.8
117 117 I E < -C 81 0B 4 -3,-0.5 -7,-1.8 -36,-0.2 2,-0.4 -0.979 64.9-170.8-115.9 133.0 83.0 69.0 -0.2
118 118 L E -CE 80 109B 0 -38,-2.4 -38,-2.7 -2,-0.5 2,-0.4 -0.908 4.6-172.5-123.3 139.9 81.7 71.1 -3.2
119 119 V E +CE 79 108B 3 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.3 -0.986 6.9 172.3-134.7 145.7 83.3 73.9 -5.1
120 120 I E +C 78 0B 6 -42,-1.9 -42,-2.7 -2,-0.4 2,-0.2 -0.963 21.4 155.5-148.5 140.2 82.0 76.2 -7.7
121 121 M E + 0 0B 41 1,-0.3 -44,-0.2 -2,-0.3 -118,-0.1 -0.508 35.9 46.4 146.0 154.2 83.7 79.3 -9.3
122 122 Q E + 0 0B 109 -46,-0.5 2,-0.3 -2,-0.2 -1,-0.3 0.418 66.9 148.8 -88.0 140.1 84.5 81.4 -11.0
123 123 T E -C 76 0B 13 -47,-2.5 -47,-3.5 -3,-0.2 -1,-0.0 -0.954 54.6 -90.0-130.3 153.3 81.0 82.5 -11.9
124 124 R E -C 75 0B 130 -2,-0.3 -49,-0.2 -49,-0.2 -50,-0.0 -0.302 28.5-157.3 -65.1 139.4 79.8 86.0 -12.7
125 125 K S S+ 0 0 1 -51,-2.2 20,-0.2 20,-0.1 -1,-0.1 0.909 81.1 31.3 -74.9 -50.0 78.7 87.9 -9.6
126 126 T S S+ 0 0 44 -52,-0.5 6,-0.5 5,-0.1 19,-0.1 0.892 74.5 119.3 -81.1 -48.7 76.4 90.4 -11.4
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