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 .
.
COMPND .
SOURCE .
AUTHOR .
164 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13587.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 7.9 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 1 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 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
0 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.3 -6.0 5.1 6.4
2 2 Q + 0 0 127 41,-0.2 83,-0.1 42,-0.1 85,-0.0 0.793 360.0 109.4 -68.2 -31.5 -2.6 3.5 6.6
3 3 T S S- 0 0 58 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.150 87.7-107.1 -49.6 161.6 -4.2 1.1 9.1
4 4 P + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.596 64.8 145.1 -66.7 -14.0 -4.7 -2.4 8.2
5 5 K > + 0 0 151 1,-0.2 3,-0.7 2,-0.1 4,-0.2 -0.042 20.2 175.7 -44.0 96.6 -8.5 -2.0 7.9
6 6 L G >> + 0 0 30 1,-0.2 4,-2.4 2,-0.1 3,-1.0 0.446 55.1 105.4 -71.8 -10.8 -9.2 -4.4 5.1
7 7 A G 34 + 0 0 69 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.821 69.5 58.5 -51.8 -36.2 -12.7 -3.4 5.8
8 8 I G <4 S+ 0 0 58 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.956 113.6 38.6 -60.2 -44.7 -12.9 -1.3 2.7
9 9 L T <4 S- 0 0 11 -3,-1.0 2,-0.3 1,-0.2 -2,-0.2 0.985 106.7-147.8 -64.8 -54.1 -12.0 -4.4 0.7
10 10 L < + 0 0 133 -4,-2.4 2,-0.6 2,-0.0 -1,-0.2 -0.969 58.0 29.9 122.7-138.3 -14.2 -6.7 2.8
11 11 A S S+ 0 0 94 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.443 82.3 105.8 -70.5 110.6 -13.7 -10.4 3.6
12 12 L - 0 0 40 -2,-0.6 2,-0.3 71,-0.0 70,-0.2 -0.889 61.0-114.2-162.9 175.8 -9.9 -11.2 3.6
13 13 A E -a 82 0A 51 68,-1.7 70,-1.5 -2,-0.3 2,-0.8 -0.941 21.9-118.7-126.4 150.8 -7.4 -11.9 6.3
14 14 M E -a 83 0A 70 -2,-0.3 70,-0.2 1,-0.2 68,-0.1 -0.803 23.9-176.0 -91.3 108.9 -4.4 -9.8 7.4
15 15 A - 0 0 44 68,-2.5 2,-0.8 -2,-0.8 -1,-0.2 0.881 14.0-161.2 -67.1 -39.5 -1.3 -11.9 6.8
16 16 A S > S+ 0 0 45 67,-0.5 4,-1.9 1,-0.2 -1,-0.2 -0.172 86.3 68.3 77.9 -37.2 0.8 -9.2 8.4
17 17 A H > S+ 0 0 67 -2,-0.8 4,-2.9 2,-0.2 5,-0.2 0.940 98.1 50.2 -69.3 -43.1 3.6 -10.9 6.6
18 18 M H > S+ 0 0 31 1,-0.2 4,-3.0 65,-0.2 66,-0.3 0.861 107.9 52.9 -62.5 -38.9 2.1 -9.8 3.4
19 19 V H > S+ 0 0 20 64,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.931 110.7 46.1 -66.2 -41.6 1.8 -6.3 4.6
20 20 N H >< S+ 0 0 121 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.962 117.1 44.6 -62.9 -45.7 5.5 -6.1 5.6
21 21 L H 3< S+ 0 0 126 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.870 104.6 62.8 -64.7 -36.5 6.4 -7.7 2.3
22 22 S H 3< S+ 0 0 10 -4,-3.0 64,-0.3 -5,-0.2 -1,-0.3 0.782 73.4 125.2 -61.0 -24.8 4.1 -5.4 0.4
23 23 Q << - 0 0 87 -3,-1.1 4,-0.3 -4,-1.1 3,-0.2 -0.065 63.4-140.3 -43.2 118.9 6.2 -2.5 1.7
24 24 A > + 0 0 0 1,-0.2 3,-2.7 73,-0.2 5,-0.2 0.895 50.8 144.1 -58.0 -46.1 7.1 -0.8 -1.5
25 25 Q T 3 S+ 0 0 141 1,-0.3 66,-0.2 2,-0.2 -1,-0.2 -0.219 80.0 3.7 53.6-117.0 10.6 -0.2 -0.3
26 26 N T > S+ 0 0 99 -3,-0.2 3,-3.1 1,-0.2 4,-0.3 0.809 119.8 79.3 -68.3 -33.1 12.8 -0.5 -3.3
27 27 S G X S+ 0 0 22 -3,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.774 72.9 76.2 -54.0 -29.0 9.8 -1.0 -5.6
28 28 P G 3 S+ 0 0 1 0, 0.0 64,-0.5 0, 0.0 65,-0.4 0.682 79.0 75.1 -60.4 -10.9 9.1 2.7 -5.6
29 29 Q G < S- 0 0 130 -3,-3.1 -2,-0.2 -5,-0.2 2,-0.1 0.948 122.0 -19.5 -58.9 -45.6 12.0 2.8 -7.9
30 30 D S < S- 0 0 78 -3,-2.0 2,-0.2 -4,-0.3 61,-0.1 -0.288 84.8 -79.7-132.8-143.3 9.5 1.4 -10.4
31 31 Y - 0 0 125 -2,-0.1 2,-0.2 66,-0.0 -1,-0.1 -0.688 42.4-144.8-122.2 173.0 6.2 -0.4 -10.5
32 32 V - 0 0 62 -2,-0.2 3,-0.1 1,-0.2 5,-0.1 -0.805 29.1 -56.8-139.8-177.7 5.6 -4.1 -9.9
33 33 S S S- 0 0 84 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 -0.074 74.6 -73.1 -60.2 155.4 3.5 -7.1 -10.9
34 34 P S S+ 0 0 110 0, 0.0 72,-0.3 0, 0.0 -1,-0.2 -0.530 81.6 110.5 -72.2 123.9 -0.1 -7.0 -10.5
35 35 H S S- 0 0 47 -2,-0.4 2,-0.4 -3,-0.1 66,-0.2 0.024 96.0 -53.5-146.9-128.4 -1.8 -7.1 -7.0
36 36 N E -B 100 0B 1 64,-1.7 64,-0.6 -2,-0.1 2,-0.3 -0.904 66.5-179.1-129.6 116.2 -3.2 -3.7 -6.4
37 37 A E +B 99 0B 31 -2,-0.4 2,-0.3 62,-0.2 62,-0.2 -0.810 4.0 170.9-113.1 149.0 -0.8 -0.8 -6.8
38 38 A E -B 98 0B 18 60,-2.3 60,-2.6 -2,-0.3 2,-0.3 -0.963 13.1-155.4-148.2 160.4 -1.5 2.9 -6.4
39 39 R E +B 97 0B 148 -2,-0.3 58,-0.2 58,-0.2 3,-0.1 -0.973 66.4 18.2-140.1 156.5 0.5 6.0 -6.2
40 40 S S S+ 0 0 77 56,-2.1 2,-0.3 -2,-0.3 -1,-0.2 0.933 101.5 88.0 52.4 57.3 0.1 9.5 -4.7
41 41 A S S- 0 0 37 55,-0.4 -1,-0.2 -3,-0.1 2,-0.2 -0.978 79.3 -91.7-166.3 171.0 -2.6 8.6 -2.3
42 42 V > - 0 0 53 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.501 43.1-110.8 -85.1 161.8 -3.4 7.3 1.2
43 43 G H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -41,-0.2 0.933 121.1 45.0 -62.1 -44.2 -3.8 3.6 1.7
44 44 V H 4 S+ 0 0 60 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.935 115.0 49.3 -64.1 -41.0 -7.5 4.0 2.4
45 45 G H >4 S+ 0 0 23 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.855 106.2 57.0 -63.3 -36.2 -7.7 6.3 -0.5
46 46 A H >< S+ 0 0 4 -4,-2.7 3,-0.6 1,-0.3 -1,-0.2 0.935 98.2 59.2 -62.0 -40.3 -5.9 3.8 -2.6
47 47 V G >< S+ 0 0 9 -4,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.657 76.3 96.8 -62.8 -13.5 -8.5 1.2 -1.8
48 48 S G X + 0 0 65 -3,-1.4 3,-1.9 -4,-0.4 -1,-0.3 0.235 45.4 109.4 -64.2 17.0 -10.9 3.8 -3.4
49 49 W G X + 0 0 14 -3,-0.6 3,-1.6 1,-0.3 23,-0.6 0.548 59.5 80.9 -62.3 -19.1 -10.3 1.5 -6.4
50 50 S G X + 0 0 46 -3,-1.4 3,-2.6 1,-0.3 -1,-0.3 0.522 62.5 90.0 -65.5 -7.5 -13.8 0.8 -5.5
51 51 N G X S+ 0 0 109 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.876 76.0 66.2 -57.5 -31.4 -14.4 4.0 -7.5
52 52 E G X> + 0 0 25 -3,-1.6 4,-1.3 1,-0.2 3,-0.6 0.313 69.8 112.0 -66.6 2.8 -14.7 1.5 -10.3
53 53 K G X4 S+ 0 0 123 -3,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.921 75.0 47.5 -50.2 -49.5 -17.9 0.3 -8.5
54 54 K G <4 S+ 0 0 159 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.833 106.3 61.4 -61.5 -32.1 -20.2 1.6 -11.2
55 55 D G <4 S+ 0 0 33 -3,-0.6 9,-3.2 -4,-0.2 2,-0.4 0.795 98.0 63.4 -65.6 -32.8 -18.0 -0.1 -13.7
56 56 Y E << S-D 63 0C 47 -4,-1.3 2,-0.5 -3,-1.1 7,-0.2 -0.787 70.9-167.4 -93.5 140.2 -18.6 -3.5 -12.2
57 57 N E >>> -D 62 0C 78 5,-1.9 4,-1.7 -2,-0.4 3,-1.2 -0.873 9.2-156.3-130.2 105.2 -22.2 -4.6 -12.5
58 58 Y T 345S+ 0 0 126 -2,-0.5 -2,-0.0 1,-0.2 5,-0.0 -0.512 89.4 46.8 -71.2 144.5 -23.2 -7.5 -10.4
59 59 G T 345S+ 0 0 70 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.290 114.1 50.3 111.5 -49.5 -26.2 -8.9 -12.2
60 60 S T <45S- 0 0 64 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.750 101.0-153.9 -78.5 -30.6 -24.3 -8.6 -15.4
61 61 N T <5 + 0 0 33 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.809 63.7 70.7 59.9 32.6 -21.8 -10.4 -13.2
62 62 T E + 0 0 17 -3,-0.2 4,-0.9 1,-0.1 -1,-0.1 0.229 44.2 97.4 -88.7 -1.2 -12.4 -2.1 -14.7
70 70 G T 4 S+ 0 0 40 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.207 75.3 48.1 -91.7 13.7 -9.0 -3.4 -13.6
71 71 H T >> S+ 0 0 58 -22,-0.2 4,-1.6 -3,-0.2 3,-1.3 0.728 106.1 48.9 -99.2 -52.3 -8.7 -2.4 -9.9
72 72 Y H 3> S+ 0 0 18 -23,-0.6 4,-3.1 1,-0.3 5,-0.3 0.855 102.6 65.1 -55.4 -41.9 -12.0 -3.4 -8.2
73 73 T H 3X S+ 0 0 7 -4,-0.9 4,-1.2 1,-0.3 -1,-0.3 0.868 105.2 44.0 -53.1 -43.5 -11.8 -6.8 -9.7
74 74 Q H <4 S+ 0 0 2 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.919 112.3 51.0 -69.1 -42.5 -8.7 -7.5 -7.7
75 75 V H < S+ 0 0 6 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.940 119.1 38.2 -58.8 -47.8 -10.1 -6.0 -4.5
76 76 V H < S+ 0 0 45 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.626 82.2 136.8 -73.2 -21.9 -13.3 -8.1 -4.9
77 77 W >< - 0 0 6 -4,-1.2 3,-0.6 -5,-0.3 37,-0.2 -0.047 41.9-159.3 -43.9 110.1 -11.4 -11.2 -6.2
78 78 R T 3 S+ 0 0 166 35,-2.2 -1,-0.2 34,-0.3 36,-0.1 0.838 82.1 65.4 -63.8 -36.9 -13.0 -13.9 -4.3
79 79 A T 3 S+ 0 0 15 33,-0.3 2,-0.5 34,-0.2 -1,-0.2 0.851 82.1 86.8 -59.9 -38.2 -10.2 -16.4 -4.7
80 80 S < + 0 0 3 -3,-0.6 25,-0.0 1,-0.2 26,-0.0 -0.524 43.7 167.7 -76.2 115.9 -7.8 -14.3 -2.6
81 81 T + 0 0 97 22,-0.8 -68,-1.7 -2,-0.5 -1,-0.2 0.793 60.5 66.3 -83.3 -42.3 -8.1 -15.2 1.1
82 82 S E +a 13 0A 26 21,-1.1 21,-0.4 -70,-0.2 2,-0.3 -0.472 59.5 178.4 -88.5 154.5 -4.9 -13.4 2.2
83 83 I E +a 14 0A 0 -70,-1.5 -68,-2.5 -2,-0.1 -67,-0.5 -0.984 10.4 158.9-150.3 151.8 -4.2 -9.7 2.1
84 84 G E -C 101 0B 0 17,-1.0 17,-2.5 -2,-0.3 2,-0.3 -0.863 12.7-175.8-168.3 141.3 -1.4 -7.4 3.1
85 85 b E -C 100 0B 38 -2,-0.3 2,-0.3 15,-0.3 15,-0.3 -0.935 2.9-172.6-142.6 161.4 -0.6 -3.9 2.0
86 86 A E -C 99 0B 13 13,-2.3 13,-2.6 -64,-0.3 2,-0.4 -0.986 14.8-140.4-154.0 159.5 2.1 -1.3 2.5
87 87 R E +C 98 0B 98 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.971 25.2 164.8-124.1 137.8 2.9 2.3 1.7
88 88 V E -C 97 0B 23 9,-3.0 9,-2.7 -2,-0.4 2,-0.4 -0.959 37.4-106.0-146.9 161.9 6.3 3.7 0.7
89 89 V E -C 96 0B 94 -2,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.790 35.7-115.5 -97.4 133.9 7.6 6.9 -0.8
90 90 C - 0 0 7 5,-2.5 5,-0.2 -2,-0.4 -61,-0.1 -0.495 22.7-163.5 -68.6 121.3 8.7 6.8 -4.4
91 91 N S S+ 0 0 145 -2,-0.4 -1,-0.2 -66,-0.2 -62,-0.1 0.953 87.1 45.2 -69.3 -48.6 12.4 7.4 -4.5
92 92 N S S+ 0 0 103 -64,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.946 124.2 23.9 -64.8 -47.6 12.5 8.2 -8.2
93 93 N S S- 0 0 47 -65,-0.4 2,-0.1 2,-0.1 -1,-0.1 -0.863 89.1-102.2-122.8 154.4 9.5 10.4 -8.3
94 94 R S S+ 0 0 211 -2,-0.3 2,-0.2 -5,-0.1 -3,-0.1 -0.448 82.7 67.6 -69.3 142.6 7.8 12.4 -5.7
95 95 G S S- 0 0 23 -5,-0.2 -5,-2.5 -2,-0.1 2,-0.4 -0.545 82.8 -85.1 129.5 166.0 4.6 10.8 -4.4
96 96 V E - C 0 89B 36 -7,-0.3 -56,-2.1 -2,-0.2 -55,-0.4 -0.911 28.7-142.6-117.1 140.5 4.0 7.7 -2.4
97 97 F E -BC 39 88B 2 -9,-2.7 -9,-3.0 -2,-0.4 2,-0.4 -0.669 16.6-169.6 -91.4 144.3 3.7 4.1 -3.7
98 98 I E -BC 38 87B 4 -60,-2.6 -60,-2.3 -2,-0.3 2,-0.3 -0.997 3.3-175.0-136.1 138.9 1.1 1.8 -2.2
99 99 T E -BC 37 86B 9 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.3 -0.936 12.5-167.2-132.0 157.9 0.8 -1.9 -2.8
100 100 b E -BC 36 85B 3 -64,-0.6 -64,-1.7 -2,-0.3 -15,-0.3 -0.883 16.6-153.3-144.5 110.8 -1.6 -4.6 -1.7
101 101 N E - C 0 84B 25 -17,-2.5 -17,-1.0 -2,-0.3 2,-0.3 -0.541 13.7-178.9 -88.9 148.3 -0.6 -8.2 -2.3
102 102 Y - 0 0 4 -2,-0.2 4,-0.2 -19,-0.2 -19,-0.1 -0.988 14.9-131.7-145.1 142.2 -3.1 -11.0 -2.8
103 103 E S S+ 0 0 107 -21,-0.4 -21,-1.1 -2,-0.3 -22,-0.8 -0.967 82.1 44.6-136.0 144.8 -2.6 -14.7 -3.3
104 104 P S S- 0 0 55 0, 0.0 -24,-0.1 0, 0.0 -22,-0.0 0.699 112.6 -87.9 -69.8 174.5 -3.7 -16.7 -5.1
105 105 R - 0 0 195 -2,-0.2 2,-0.3 1,-0.1 3,-0.2 -0.066 54.1-163.1 -53.8 150.6 -3.2 -14.5 -8.1
106 106 G + 0 0 4 -72,-0.3 -32,-0.1 -4,-0.2 3,-0.1 -0.883 59.7 39.8-137.4 168.9 -6.1 -12.3 -8.9
107 107 N S S+ 0 0 73 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.789 91.1 129.1 59.7 31.3 -7.5 -10.2 -11.7
108 108 I > - 0 0 53 -3,-0.2 3,-0.8 -34,-0.1 -1,-0.3 -0.885 64.2-115.9-119.2 144.7 -6.4 -13.1 -13.8
109 109 V T 3 S+ 0 0 144 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.426 91.0 65.9 -73.3 155.3 -8.4 -15.0 -16.3
110 110 G T 3 S+ 0 0 79 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.087 102.7 47.3 117.8 -20.5 -9.0 -18.6 -15.5
111 111 Q S < S- 0 0 102 -3,-0.8 -1,-0.4 4,-0.0 3,-0.1 -0.902 90.7-100.9-142.2 169.4 -11.2 -17.9 -12.5
112 112 K - 0 0 61 -2,-0.3 -34,-0.3 1,-0.2 -33,-0.3 -0.836 14.2-147.2-104.8 130.5 -14.0 -15.6 -11.8
113 113 P S S+ 0 0 30 0, 0.0 -35,-2.2 0, 0.0 2,-0.6 0.913 98.0 40.9 -54.9 -47.6 -13.5 -12.4 -10.0
114 114 Y S S- 0 0 14 -53,-0.2 2,-0.5 -37,-0.2 -37,-0.1 -0.915 89.9-158.9-100.7 125.0 -16.9 -12.6 -8.4
115 115 T + 0 0 54 -2,-0.6 2,-0.3 2,-0.0 -4,-0.0 -0.903 26.2 146.8-118.2 136.5 -17.5 -16.2 -7.5
116 116 K - 0 0 137 -2,-0.5 2,-1.0 2,-0.0 -4,-0.0 -0.963 56.4 -99.3-149.5 153.8 -20.7 -18.0 -6.9
117 117 L - 0 0 141 -2,-0.3 2,-1.0 1,-0.1 -2,-0.0 -0.694 42.7-167.0 -81.1 111.0 -21.7 -21.6 -7.5
118 118 Q + 0 0 152 -2,-1.0 2,-0.2 2,-0.0 -1,-0.1 -0.789 45.6 72.1-104.7 95.3 -23.5 -21.2 -10.8
119 119 A + 0 0 79 -2,-1.0 2,-0.3 2,-0.0 -2,-0.0 -0.772 39.8 175.3 171.0 147.7 -25.4 -24.3 -11.5
120 120 F - 0 0 164 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.899 12.9-157.4-161.6 136.6 -28.3 -26.3 -10.4
121 121 A + 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 35.8 126.7-122.3 121.1 -29.8 -29.4 -11.9
122 122 Q + 0 0 136 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.843 19.5 168.8-170.3 133.4 -33.4 -30.2 -11.2
123 123 N - 0 0 139 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.857 41.0-102.6-136.2 171.4 -36.4 -31.1 -13.2
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