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 .
263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15583.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
97 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 .
1 0.4 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 .
32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 2 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 RESIDUES PER ALPHA HELIX .
2 0 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 PARALLEL BRIDGES PER LADDER .
0 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 38 0, 0.0 5,-0.1 0, 0.0 141,-0.0 0.000 360.0 360.0 360.0 163.3 1.7 12.7 34.2
2 2 Q + 0 0 151 142,-0.1 143,-0.4 140,-0.1 140,-0.0 0.882 360.0 26.6 -62.4 -40.5 1.1 16.2 32.7
3 3 E S S+ 0 0 111 141,-0.1 141,-0.5 140,-0.1 9,-0.3 0.947 118.1 177.9 -76.6 -70.9 4.2 17.3 34.4
4 4 G + 0 0 0 139,-0.2 2,-0.9 1,-0.1 6,-0.2 0.687 46.3 45.9 88.6 148.0 5.4 13.9 34.2
5 5 C S > S+ 0 0 4 4,-0.1 2,-4.4 6,-0.1 3,-0.7 -0.556 81.4 166.6 75.7 -54.1 8.1 11.4 34.9
6 6 D T 3 + 0 0 69 4,-1.1 77,-0.0 -2,-0.9 5,-0.0 -0.015 55.4 49.9 62.3 -57.9 7.4 13.7 37.9
7 7 T T 3 S+ 0 0 35 -2,-4.4 46,-0.3 1,-0.2 -1,-0.3 0.564 107.6 48.1-108.4 -9.5 9.4 11.7 40.4
8 8 C S < S- 0 0 22 -3,-0.7 47,-1.6 2,-0.1 -1,-0.2 0.756 118.3-124.6 -64.0 -36.2 12.5 11.2 38.6
9 9 G + 0 0 23 1,-0.3 2,-0.8 45,-0.2 46,-0.2 0.902 54.3 155.5 68.7 55.2 12.0 15.0 38.2
10 10 H + 0 0 34 -6,-0.2 -4,-1.1 45,-0.1 -1,-0.3 -0.978 7.2 160.2 -82.7 108.7 12.0 15.6 34.6
11 11 I + 0 0 112 -2,-0.8 2,-0.3 -6,-0.1 -7,-0.1 -0.829 27.9 139.1-125.2 107.7 9.9 18.8 34.5
12 12 W - 0 0 15 -9,-0.3 132,-0.1 -2,-0.3 -2,-0.0 -0.989 52.7-153.3-156.9 114.6 11.0 20.1 31.2
13 13 N > - 0 0 96 -2,-0.3 2,-4.0 1,-0.1 3,-0.6 -0.100 41.4-127.7 -99.5 37.8 9.7 21.8 27.9
14 14 A T 3 S+ 0 0 14 1,-0.3 6,-0.2 3,-0.3 -1,-0.1 -0.160 95.2 49.2 82.4 -59.3 12.3 20.6 25.6
15 15 T T 3 S+ 0 0 109 -2,-4.0 -1,-0.3 3,-0.1 3,-0.3 0.767 107.4 43.9 -97.6 -29.8 13.3 24.0 24.2
16 16 D S < S+ 0 0 152 -3,-0.6 2,-0.5 1,-0.4 -2,-0.1 0.951 132.1 21.5 -85.9 -40.3 13.9 26.4 27.0
17 17 K S S- 0 0 126 2,-0.0 -1,-0.4 0, 0.0 -3,-0.3 -0.994 89.7-158.4-110.2 123.5 15.8 23.9 29.0
18 18 V + 0 0 86 -2,-0.5 -3,-0.1 -3,-0.3 -5,-0.0 -0.770 29.9 179.7 -96.8 143.2 17.1 21.4 26.6
19 19 P + 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.328 31.7 170.6-106.2 34.1 18.1 17.9 27.7
20 20 T + 0 0 83 -6,-0.2 2,-0.3 2,-0.0 141,-0.1 -0.324 13.0 161.1 -62.0 132.9 18.8 17.6 24.0
21 21 G - 0 0 5 139,-0.7 2,-0.6 2,-0.0 -1,-0.0 -0.980 43.6-141.4-148.9 138.8 20.6 14.3 23.9
22 22 A - 0 0 65 -2,-0.3 2,-0.3 138,-0.0 138,-0.2 -0.953 18.9-152.6-103.7 109.6 21.5 11.7 21.7
23 23 L - 0 0 11 -2,-0.6 2,-0.3 136,-0.5 138,-0.1 -0.617 19.9-158.3 -60.0 132.7 21.2 8.5 23.3
24 24 Q - 0 0 132 -2,-0.3 2,-0.4 134,-0.1 52,-0.0 -0.799 24.9 -81.0-117.1 151.8 23.6 6.3 21.6
25 25 F + 0 0 135 -2,-0.3 2,-0.3 2,-0.0 48,-0.1 -0.478 60.3 129.9 -74.4 126.4 23.6 2.6 21.4
26 26 K + 0 0 97 -2,-0.4 2,-0.2 50,-0.1 -3,-0.0 -0.936 20.9 176.0-138.7 151.6 24.8 0.3 24.0
27 27 F + 0 0 92 -2,-0.3 2,-0.3 50,-0.0 50,-0.2 -0.694 19.3 135.3-153.9 132.1 23.2 -2.7 25.6
28 28 T + 0 0 101 -2,-0.2 2,-0.4 48,-0.2 -2,-0.0 -0.869 26.5 156.8-146.7 120.3 24.2 -5.3 28.0
29 29 V + 0 0 39 -2,-0.3 2,-0.3 3,-0.1 49,-0.1 -0.992 20.8 168.6-140.5 136.1 21.9 -6.2 30.7
30 30 T S >> S- 0 0 86 -2,-0.4 4,-2.8 47,-0.2 3,-1.6 -0.842 86.4 -36.6-124.3 124.1 21.2 -9.0 33.0
31 31 G B 34 S-a 34 0A 1 70,-0.4 48,-0.2 -2,-0.3 4,-0.1 -0.742 105.4 -72.9 83.9-115.4 18.9 -8.2 35.8
32 32 G T 34 S- 0 0 3 2,-0.9 -1,-0.2 -2,-0.8 46,-0.1 -0.003 108.8 -31.5-152.9 67.7 20.4 -4.9 36.0
33 33 Y T X4 S- 0 0 83 -3,-1.6 3,-0.9 4,-0.1 -2,-0.2 0.673 110.4 -87.8 60.0 50.7 23.4 -6.3 37.6
34 34 D B 3< S-a 31 0A 82 -4,-2.8 -2,-0.9 1,-0.3 71,-0.1 -0.274 70.4 -55.3 65.6-155.7 21.2 -8.8 38.9
35 35 G T 3 S+ 0 0 73 -4,-0.1 -1,-0.3 70,-0.1 2,-0.2 0.018 115.6 107.3 -89.8 7.2 19.7 -7.8 42.3
36 36 K S < S- 0 0 141 -3,-0.9 2,-0.4 0, 0.0 -4,-0.1 -0.556 71.6-130.0 -68.5 145.9 23.3 -7.3 43.3
37 37 T - 0 0 96 -2,-0.2 2,-0.3 7,-0.0 -4,-0.1 -0.948 27.2-170.1 -87.3 132.7 24.8 -3.9 43.8
38 38 V - 0 0 32 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.813 11.6-150.1-118.1 153.9 28.0 -3.4 42.0
39 39 W + 0 0 175 -2,-0.3 2,-0.2 5,-0.1 -2,-0.0 -0.993 35.2 135.6-126.8 125.0 30.6 -0.4 42.2
40 40 S S S- 0 0 55 -2,-0.4 2,-0.8 0, 0.0 0, 0.0 -0.241 71.0 -25.4-134.0-133.5 32.6 0.5 39.3
41 41 K S S- 0 0 158 -2,-0.2 27,-0.4 1,-0.1 28,-0.2 -0.176 101.1 -75.7 -86.2 36.2 33.6 3.8 37.6
42 42 R S S+ 0 0 90 -2,-0.8 27,-0.7 26,-0.1 -1,-0.1 0.797 118.7 94.0 61.3 24.4 30.5 6.0 38.8
43 43 V S S+ 0 0 11 25,-0.2 3,-0.1 26,-0.1 4,-0.1 0.707 74.0 77.2 -69.8 -51.1 28.3 4.4 36.3
44 44 L S > S- 0 0 10 1,-0.2 2,-1.7 3,-0.1 3,-1.6 0.258 94.8 -58.5 -94.0-172.6 27.1 1.9 38.7
45 45 P T 3 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.410 106.1 78.2 -83.1 70.8 24.7 1.9 41.6
46 46 A T 3 S+ 0 0 69 -2,-1.7 -2,-0.1 -3,-0.1 -7,-0.1 0.381 118.3 43.0 -75.8 -33.8 25.2 4.2 44.4
47 47 N S < S+ 0 0 27 -3,-1.6 -3,-0.1 1,-0.2 10,-0.0 0.717 124.9 29.4 -62.3 -37.2 23.6 5.8 41.3
48 48 W S S+ 0 0 29 5,-0.1 3,-0.2 3,-0.0 -1,-0.2 0.532 111.5 49.9-111.1 -9.0 21.1 3.1 40.3
49 49 N > + 0 0 16 1,-0.2 3,-0.7 2,-0.1 -3,-0.1 -0.373 69.5 71.9-114.7-172.3 19.9 1.3 43.3
50 50 S T 3 S- 0 0 117 1,-0.3 -1,-0.2 -2,-0.2 3,-0.0 0.674 105.7 -89.3 64.5 28.8 18.6 2.2 46.7
51 51 G T 3 S+ 0 0 37 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.149 95.7 104.8 82.8 -1.2 15.3 3.3 45.4
52 52 R < + 0 0 154 -3,-0.7 2,-0.3 2,-0.0 -1,-0.1 -0.947 31.3 156.1-122.7 122.1 16.2 7.0 44.8
53 53 I + 0 0 8 -2,-0.4 2,-0.3 -46,-0.3 -5,-0.1 -0.965 7.7 175.0-141.3 142.1 16.8 8.8 41.5
54 54 Y >> - 0 0 100 -2,-0.3 3,-0.9 -45,-0.0 4,-0.6 -0.958 40.1-114.7-133.8 158.8 16.5 12.6 40.6
55 55 D G >4 S+ 0 0 29 -47,-1.6 3,-0.8 1,-0.3 4,-0.3 0.839 117.2 53.3 -64.2 -35.2 17.4 14.3 37.4
56 56 A G >4 S+ 0 0 79 1,-0.2 3,-1.5 2,-0.2 -1,-0.3 0.842 105.2 59.5 -63.6 -26.3 20.3 16.4 38.8
57 57 G G <4 S+ 0 0 29 -3,-0.9 -2,-0.3 1,-0.3 -1,-0.2 0.580 86.6 67.1 -89.9 -3.5 21.5 13.0 40.1
58 58 V G << S- 0 0 13 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.475 109.3-151.4 -62.4 -20.2 21.5 12.2 36.5
59 59 Q <> - 0 0 52 -3,-1.5 4,-1.7 -4,-0.3 11,-0.1 0.767 9.6-136.6 59.3 72.7 24.2 14.8 37.3
60 60 I H > S+ 0 0 79 2,-0.3 4,-1.3 1,-0.3 5,-0.1 0.444 74.8 12.7 -86.0 -43.2 24.3 16.6 34.2
61 61 T H >>S+ 0 0 95 2,-0.2 4,-2.0 3,-0.1 5,-1.9 0.750 121.2 64.2 -90.4 -31.7 27.5 17.6 32.6
62 62 D H 45S+ 0 0 82 3,-0.2 5,-0.4 1,-0.2 -2,-0.3 0.863 110.9 40.1 -62.5 -34.9 29.4 15.4 34.9
63 63 I H X5S+ 0 0 3 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.981 119.5 37.1 -71.3 -55.9 27.7 12.6 33.3
64 64 M H <5S+ 0 0 104 -4,-1.3 -3,-0.1 6,-0.2 -2,-0.1 0.908 135.2 20.3 -70.5 -37.6 27.4 13.3 29.5
65 65 R T <5S+ 0 0 229 -4,-2.0 -3,-0.2 -5,-0.1 -1,-0.2 0.888 121.4 53.1 -96.7 -47.4 30.9 14.9 29.3
66 66 S T 4 + 0 0 1 -27,-0.7 2,-4.9 1,-0.2 5,-1.3 0.878 57.4 156.3 -57.2 -45.2 26.8 7.4 33.9
70 70 L T 5 - 0 0 33 1,-0.2 -1,-0.2 -7,-0.2 -6,-0.2 -0.074 56.1-125.7 66.1 -55.1 25.6 9.6 31.0
71 71 I T >5S+ 0 0 27 -2,-4.9 4,-1.6 -3,-0.3 5,-0.3 -0.632 102.9 67.0 132.3 -45.6 22.3 8.5 32.3
72 72 V H >5S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.851 105.6 48.2 -66.1 -40.6 20.9 7.1 29.1
73 73 V H >5S+ 0 0 4 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 102.0 58.9 -63.6 -45.1 23.6 4.5 29.4
74 74 I H 4 S+ 0 0 22 -79,-0.5 4,-1.4 3,-0.0 -1,-0.3 0.665 81.6 137.1 52.5 34.4 6.6 7.1 37.3
85 85 D T 4 + 0 0 4 2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.454 64.5 60.7 -75.0 -11.9 8.4 3.9 38.2
86 86 R T 4 S+ 0 0 55 -81,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.765 117.3 37.2 -66.0 -20.8 9.2 5.7 41.4
87 87 C T 4 S+ 0 0 53 1,-0.2 2,-3.1 4,-0.1 -2,-0.3 0.750 92.7 71.2-106.7 -25.5 5.4 5.5 41.4
88 88 L S < S- 0 0 99 -4,-1.4 2,-1.1 3,-0.4 3,-0.5 -0.190 93.2-166.0 -85.1 62.0 3.9 2.3 40.0
89 89 H + 0 0 135 -2,-3.1 -1,-0.1 1,-0.3 3,-0.1 -0.606 65.0 57.2-123.0 85.7 5.4 1.3 43.2
90 90 R S S+ 0 0 161 -2,-1.1 2,-0.4 -5,-0.1 -1,-0.3 -0.364 112.1 94.4-101.2 5.7 6.0 -2.1 44.4
91 91 S + 0 0 22 -3,-0.5 -3,-0.4 1,-0.1 -4,-0.1 -0.809 18.8 129.5-138.0 88.4 7.7 -1.5 41.2
92 92 K + 0 0 43 -2,-0.4 2,-0.6 -5,-0.1 3,-0.1 -0.781 54.9 148.0 -83.9 59.1 11.1 -0.4 39.8
93 93 A - 0 0 13 -5,-0.2 -11,-0.1 1,-0.2 -2,-0.1 -0.939 43.5-146.4 -92.7 113.6 10.2 -3.4 38.0
94 94 S - 0 0 2 -2,-0.6 2,-0.3 1,-0.1 -13,-0.2 0.834 36.8 -75.4 -60.0 -52.9 11.8 -2.7 34.7
95 95 Y - 0 0 29 -3,-0.1 2,-0.3 -15,-0.1 -1,-0.1 -0.967 47.7 -97.0 168.0 164.8 9.9 -4.2 32.0
96 96 F + 0 0 47 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.944 62.6 46.1-146.6 174.0 9.3 -7.5 30.4
97 97 S + 0 0 45 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.918 40.0 158.0 72.1 86.5 9.9 -10.1 27.8
98 98 S - 0 0 11 1,-0.2 5,-0.5 2,-0.1 6,-0.3 -0.885 33.8-149.5-128.9 119.1 13.4 -10.9 27.1
99 99 A S S+ 0 0 76 -2,-0.4 -1,-0.2 159,-0.4 159,-0.1 0.834 97.2 5.8 -62.9 -42.4 13.6 -14.1 25.7
100 100 S S S+ 0 0 67 -3,-0.1 4,-0.4 156,-0.0 -1,-0.3 0.901 131.6 44.2 -65.1 -53.6 16.9 -14.4 27.3
101 101 A S > S+ 0 0 12 2,-0.2 4,-1.0 1,-0.2 -70,-0.4 0.875 94.7 39.6-107.1 -59.4 17.4 -11.5 29.3
102 102 L H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 7,-0.2 0.842 113.5 50.3 -63.8 -40.0 15.0 -9.7 31.8
103 103 S H 4 S+ 0 0 77 -5,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.865 103.5 64.4 -63.6 -25.1 13.3 -12.6 33.5
104 104 S H 4 S+ 0 0 80 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.889 109.7 36.3 -61.2 -44.6 16.8 -14.0 34.0
105 105 G H < S+ 0 0 5 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.800 108.8 84.5 -64.8 -40.4 17.7 -11.1 36.3
106 106 A < + 0 0 14 -4,-1.8 -71,-0.0 1,-0.2 -13,-0.0 -0.381 17.2 139.9 -65.1 137.5 14.4 -11.0 37.7
107 107 C S S+ 0 0 146 -2,-0.1 -1,-0.2 -76,-0.0 -4,-0.1 -0.120 94.9 53.4-112.4 15.8 13.0 -13.0 40.5
108 108 A + 0 0 76 2,-0.1 -2,-0.1 -5,-0.1 2,-0.1 0.487 61.9 115.2-129.0 -27.8 11.7 -9.6 41.1
109 109 Y S S- 0 0 45 -7,-0.2 -16,-0.1 1,-0.1 5,-0.1 -0.389 81.8 -87.4 -69.8 143.7 9.8 -7.7 38.5
110 110 G - 0 0 8 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.165 50.8-152.1 -66.0 138.3 6.3 -7.2 39.6
111 111 P > - 0 0 76 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.942 55.4 -9.4 -80.4 -96.6 4.1 -10.1 38.6
112 112 M H > S+ 0 0 128 1,-0.3 4,-1.6 2,-0.2 -2,-0.1 0.782 118.9 68.4 -78.0 -33.2 0.3 -10.4 37.8
113 113 A H 4 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.753 114.7 38.6 -62.8 -16.3 -0.7 -7.0 38.9
114 114 S H 4 S+ 0 0 31 -3,-0.5 -2,-0.2 -4,-0.1 -1,-0.2 0.838 100.6 58.9 -88.7 -52.2 1.3 -6.3 35.8
115 115 N H < S+ 0 0 83 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.719 130.0 3.0 -60.4 -22.9 0.9 -8.8 33.0
116 116 Q < - 0 0 47 -4,-1.6 -1,-0.2 -5,-0.2 98,-0.2 -0.978 57.9-131.0-151.3 161.4 -2.6 -7.5 33.4
117 117 T S S- 0 0 74 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.928 100.2 -43.0 -62.8 -40.8 -4.9 -5.1 35.3
118 118 D S S- 0 0 114 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 -0.906 83.5 -64.8-175.7-164.3 -7.0 -8.3 35.7
119 119 L S S+ 0 0 103 -2,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.960 84.8 25.1 -82.4 -65.3 -8.0 -11.2 33.4
120 120 V + 0 0 124 -4,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.929 49.1 115.0-121.7 121.2 -10.1 -11.0 30.4
121 121 L - 0 0 85 -2,-0.6 -3,-0.1 -3,-0.1 0, 0.0 -0.655 62.8-121.0-126.7 135.1 -11.2 -8.6 27.9
122 122 S - 0 0 84 -2,-0.2 2,-0.4 96,-0.1 96,-0.1 -0.236 10.1-124.7 -71.2 152.3 -9.8 -9.7 24.6
123 123 S - 0 0 44 95,-0.2 2,-0.6 54,-0.1 97,-0.2 -0.708 19.9-129.5 -75.7 129.6 -7.5 -8.1 22.1
124 124 R - 0 0 138 95,-1.0 2,-0.3 -2,-0.4 97,-0.1 -0.843 34.9-127.5 -70.4 126.3 -8.6 -7.7 18.7
125 125 A - 0 0 73 -2,-0.6 2,-0.7 95,-0.1 53,-0.1 -0.621 16.5-151.9 -89.6 135.6 -5.7 -9.2 16.7
126 126 F + 0 0 23 -2,-0.3 98,-1.0 96,-0.1 2,-0.4 -0.893 16.0 176.6-106.8 121.7 -4.1 -7.3 14.0
127 127 R - 0 0 152 -2,-0.7 2,-0.3 96,-0.1 98,-0.0 -0.977 37.0-125.4-121.1 143.6 -2.4 -9.1 11.2
128 128 A S S+ 0 0 35 -2,-0.4 2,-1.6 1,-0.1 -2,-0.0 0.083 72.3 122.2 -94.1 22.9 -1.3 -6.5 8.8
129 129 M S S- 0 0 168 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.642 71.4-147.7 -83.9 80.3 -2.9 -7.6 5.5
130 130 A - 0 0 81 -2,-1.6 -2,-0.1 1,-0.0 -1,-0.1 -0.399 36.8-176.1-109.2 129.6 -4.3 -4.2 5.8
131 131 K - 0 0 168 -2,-0.2 2,-1.3 2,-0.1 -1,-0.0 -0.869 33.2-119.4-113.1 148.4 -7.3 -2.6 4.9
132 132 P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.475 65.8 124.0 -82.7 63.6 -8.1 1.2 5.4
133 133 V - 0 0 116 -2,-1.3 2,-0.3 0, 0.0 -2,-0.1 -0.852 55.7-115.4-125.7 164.0 -11.1 1.0 7.7
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