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 .
259 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16827.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
50 19.3 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 RESIDUES PER ALPHA HELIX .
0 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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 2 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 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 E 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 21.9 45.1 35.5
2 2 S - 0 0 104 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.979 360.0-140.4-164.3 161.7 20.4 48.4 36.1
3 3 Y - 0 0 207 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.978 20.5-143.6-127.7 143.5 20.5 51.4 38.4
4 4 R + 0 0 184 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.891 27.9 152.5-116.0 144.4 17.4 53.2 39.6
5 5 S - 0 0 64 -2,-0.4 2,-1.8 2,-0.3 -2,-0.0 -0.789 63.9 -75.5-143.8-178.7 16.9 56.9 40.2
6 6 I S S+ 0 0 175 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.629 94.4 104.6 -91.0 86.3 13.9 58.9 40.0
7 7 V S S- 0 0 96 -2,-1.8 -2,-0.3 0, 0.0 2,-0.1 -0.975 73.9-101.9-154.4 155.7 13.7 59.0 36.3
8 8 N - 0 0 152 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.468 42.6-106.2 -79.5 155.7 11.6 57.4 33.6
9 9 F - 0 0 151 2,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.589 21.9-131.4 -81.7 146.4 13.1 54.5 31.7
10 10 F S S+ 0 0 191 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.936 84.7 86.0 -64.1 -46.3 14.1 55.4 28.2
11 11 I S S- 0 0 105 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.329 85.5-125.6 -62.8 129.0 12.5 52.4 26.6
12 12 S - 0 0 81 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.599 10.6-147.1 -74.2 134.0 8.9 53.3 25.9
13 13 M > + 0 0 172 -2,-0.3 3,-0.7 -4,-0.1 -1,-0.2 0.930 31.1 179.6 -66.1 -43.4 6.7 50.7 27.5
14 14 Q G > - 0 0 150 1,-0.2 2,-1.6 2,-0.1 3,-0.5 0.230 51.5 -71.3 55.4 168.2 4.1 51.0 24.8
15 15 E G 3 S+ 0 0 151 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.431 80.4 137.4 -93.8 68.8 1.1 48.8 25.1
16 16 M G < - 0 0 122 -2,-1.6 -1,-0.2 -3,-0.7 3,-0.1 0.877 53.0-148.4 -69.5 -34.8 2.9 45.6 24.2
17 17 R < + 0 0 220 -3,-0.5 2,-0.4 1,-0.3 -2,-0.1 0.880 48.0 140.2 64.0 39.4 0.8 44.2 27.0
18 18 S - 0 0 67 3,-0.0 -1,-0.3 1,-0.0 -2,-0.1 -0.892 55.6-115.2-111.0 144.4 3.7 41.8 27.8
19 19 A - 0 0 86 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.404 39.4 -94.6 -75.2 156.5 4.6 41.0 31.3
20 20 V - 0 0 112 -2,-0.1 2,-0.3 1,-0.0 3,-0.2 -0.451 47.0-158.5 -69.7 144.2 8.0 42.1 32.5
21 21 W + 0 0 197 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.934 60.4 12.3-129.6 152.6 10.5 39.4 32.2
22 22 K S S+ 0 0 199 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.881 76.7 161.1 53.2 43.3 13.9 38.7 33.8
23 23 V - 0 0 76 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 -0.859 28.0-164.0 -96.7 119.8 13.2 41.3 36.4
24 24 N + 0 0 155 -2,-0.7 -1,-0.2 -3,-0.1 -2,-0.1 0.914 65.3 90.0 -67.1 -40.9 15.5 40.7 39.3
25 25 S S S- 0 0 74 -3,-0.1 4,-0.1 1,-0.1 -2,-0.1 -0.192 70.1-145.6 -60.6 147.1 13.5 42.9 41.6
26 26 G - 0 0 27 2,-0.5 3,-0.1 7,-0.1 -1,-0.1 -0.054 48.1 -67.9 -93.1-158.7 10.7 41.2 43.5
27 27 S S S- 0 0 106 1,-0.1 2,-0.3 -2,-0.1 -2,-0.1 0.947 122.8 -2.3 -59.8 -43.4 7.4 42.7 44.3
28 28 A S > S- 0 0 52 5,-0.1 3,-1.4 0, 0.0 -2,-0.5 -0.870 100.8 -73.4-138.6 168.3 9.3 45.0 46.6
29 29 L T 3 S+ 0 0 146 1,-0.3 -4,-0.0 -2,-0.3 -2,-0.0 -0.463 131.1 15.6 -64.1 140.8 12.9 45.3 47.6
30 30 R T 3 S+ 0 0 251 3,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.924 107.6 172.4 57.2 40.0 13.6 42.3 49.8
31 31 G < - 0 0 4 -3,-1.4 -1,-0.1 2,-0.2 -2,-0.1 -0.123 49.8 -95.3 -77.3 175.9 10.4 41.2 48.3
32 32 P S S+ 0 0 111 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.732 102.5 92.1 -66.3 -23.4 8.9 37.8 48.8
33 33 F + 0 0 158 -5,-0.2 2,-0.3 2,-0.0 -2,-0.2 -0.651 60.4 157.0 -77.9 116.2 10.4 36.6 45.6
34 34 N - 0 0 104 -2,-0.8 2,-0.5 -4,-0.1 0, 0.0 -0.834 42.8-115.2-133.2 169.7 13.6 35.2 46.8
35 35 I - 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.931 25.8-160.5-111.0 129.7 16.1 32.6 45.6
36 36 R - 0 0 189 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.906 24.1-113.9-111.9 138.7 16.5 29.5 47.7
37 37 L + 0 0 163 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.486 52.5 143.6 -72.8 134.1 19.6 27.4 47.4
38 38 T - 0 0 118 -2,-0.2 2,-0.1 161,-0.0 161,-0.0 -0.937 54.8 -81.3-155.2 173.1 18.9 23.9 46.0
39 39 S - 0 0 73 -2,-0.3 2,-0.9 1,-0.1 3,-0.2 -0.391 54.8-104.6 -74.5 164.5 20.6 21.4 43.7
40 40 G + 0 0 33 1,-0.2 4,-0.3 4,-0.1 -1,-0.1 -0.795 41.2 170.1-102.7 105.5 20.1 22.2 40.1
41 41 E + 0 0 159 -2,-0.9 3,-0.3 2,-0.1 -1,-0.2 0.837 62.7 86.5 -71.0 -32.7 17.5 19.9 38.5
42 42 S S S- 0 0 104 1,-0.2 2,-1.4 -3,-0.2 -2,-0.0 0.131 112.7 -51.0 -60.2 179.8 17.7 22.1 35.5
43 43 H S S+ 0 0 176 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.394 89.5 128.3 -62.3 92.0 20.3 21.6 32.8
44 44 K + 0 0 128 -2,-1.4 2,-0.3 -3,-0.3 -4,-0.1 -0.551 30.4 171.5-144.1 69.4 23.3 21.5 35.0
45 45 V - 0 0 56 114,-0.1 2,-0.5 112,-0.1 114,-0.2 -0.630 22.9-147.2 -84.6 142.3 25.0 18.3 34.0
46 46 I E -A 158 0A 60 112,-3.3 112,-2.5 -2,-0.3 2,-0.8 -0.927 15.4-139.7-107.2 131.0 28.4 17.8 35.5
47 47 V E -A 157 0A 77 -2,-0.5 2,-1.2 110,-0.2 110,-0.2 -0.804 18.1-169.2-100.7 119.0 30.6 16.0 33.2
48 48 A E -A 156 0A 2 108,-2.4 108,-2.0 -2,-0.8 2,-0.6 -0.891 33.4-179.7 -89.4 102.8 32.9 13.4 34.5
49 49 Y + 0 0 164 -2,-1.2 2,-0.3 106,-0.2 106,-0.1 -0.924 28.4 51.1-121.7 115.7 34.6 13.3 31.2
50 50 N S S- 0 0 88 -2,-0.6 4,-0.5 1,-0.1 104,-0.3 -0.870 96.4 -71.6 156.4-179.0 37.6 11.1 30.4
51 51 V S > S+ 0 0 85 -2,-0.3 103,-0.9 1,-0.2 3,-0.7 0.903 131.2 56.2 -62.3 -40.5 38.6 7.5 30.6
52 52 I T 3 S+ 0 0 34 1,-0.2 -1,-0.2 101,-0.2 77,-0.1 0.824 85.7 79.2 -62.3 -40.4 38.7 8.1 34.3
53 53 P T 3 S+ 0 0 1 0, 0.0 76,-3.2 0, 0.0 2,-0.4 0.757 100.2 26.1 -52.8 -35.8 35.2 9.3 34.8
54 54 A E < +bC 129 154A 0 100,-1.1 100,-0.8 -3,-0.7 2,-0.3 -0.965 65.0 148.6-137.7 130.4 33.5 6.1 34.9
55 55 N E -b 130 0A 30 74,-2.0 76,-2.1 -2,-0.4 2,-0.3 -0.842 30.6-132.5-138.3 171.2 34.7 2.7 35.8
56 56 W E +b 131 0A 41 -2,-0.3 76,-0.3 74,-0.2 75,-0.1 -0.970 20.2 174.3-136.3 151.0 33.1 -0.3 37.4
57 57 K E -b 132 0A 94 74,-1.8 76,-0.9 -2,-0.3 23,-0.0 -0.892 40.9-103.1-143.3 168.8 33.8 -2.7 40.2
58 58 P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 75,-0.3 0.936 64.2 -98.9 -63.4 -50.2 32.1 -5.5 41.9
59 59 D + 0 0 69 1,-0.2 21,-0.0 73,-0.1 58,-0.0 -0.952 59.7 132.5 165.2-152.3 30.9 -3.9 45.2
60 60 G - 0 0 54 -2,-0.3 2,-0.3 6,-0.1 -1,-0.2 0.918 39.6-167.0 71.6 109.3 31.9 -3.6 49.0
61 61 G > - 0 0 28 56,-0.1 3,-0.9 1,-0.1 5,-0.2 -0.889 40.0-125.9-143.6 168.0 31.8 -0.1 50.6
62 62 A T 3 S+ 0 0 35 -2,-0.3 55,-0.2 1,-0.3 -1,-0.1 0.671 98.2 74.1 -65.7 -33.8 32.6 2.4 53.4
63 63 a T 3 S- 0 0 2 53,-1.3 -1,-0.3 1,-0.1 54,-0.1 0.733 100.2-130.2 -64.5 -22.1 29.0 3.6 53.8
64 64 G < + 0 0 38 -3,-0.9 3,-0.3 52,-0.2 -2,-0.1 0.802 58.4 146.7 82.3 25.6 28.4 0.4 55.6
65 65 Y + 0 0 8 51,-0.3 2,-2.2 1,-0.2 -3,-0.1 0.972 17.6 156.7 -61.6 -44.5 25.3 -0.5 53.7
66 66 G + 0 0 58 -5,-0.2 3,-0.4 3,-0.0 -1,-0.2 -0.414 35.8 95.5 67.6 -82.6 26.4 -4.0 54.0
67 67 S S S- 0 0 78 -2,-2.2 -3,-0.0 -3,-0.3 0, 0.0 0.047 105.6 -56.3 -43.8 152.5 23.0 -5.6 53.6
68 68 A - 0 0 44 1,-0.2 7,-0.3 2,-0.1 6,-0.2 -0.083 47.5-171.3 -48.3 112.1 22.4 -6.7 50.0
69 69 V S S+ 0 0 10 -3,-0.4 7,-2.7 1,-0.2 6,-0.6 0.779 90.6 63.5 -68.4 -30.4 22.9 -3.7 47.9
70 70 A S S+ 0 0 62 5,-0.3 -1,-0.2 6,-0.2 7,-0.1 0.893 97.2 68.4 -61.2 -39.9 21.5 -5.9 45.3
71 71 N S > S- 0 0 99 1,-0.1 4,-2.3 4,-0.1 5,-0.5 -0.238 97.8 -46.9 -74.4 169.6 18.3 -6.0 47.3
72 72 P T 4 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.252 111.3 37.9 -68.7 164.1 16.2 -3.0 47.6
73 73 P T 4 S+ 0 0 38 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.957 131.2 33.2 -72.8 -22.5 16.1 -0.1 48.1
74 74 L T >4 S- 0 0 13 -3,-0.4 3,-1.4 -6,-0.2 -4,-0.1 0.920 76.6-164.8 -62.9 -47.5 19.4 0.2 46.2
75 75 Y T 3< S- 0 0 98 -4,-2.3 -5,-0.3 -6,-0.6 -4,-0.1 0.838 70.7 -63.1 63.1 33.3 18.8 -2.6 43.6
76 76 A T 3 S+ 0 0 14 -7,-2.7 2,-2.0 -5,-0.5 59,-0.6 0.443 102.3 132.2 72.2 -0.2 22.4 -2.6 42.7
77 77 M < + 0 0 40 -3,-1.4 37,-2.5 -8,-0.3 2,-0.3 -0.580 40.9 128.2 -84.4 86.5 22.2 0.9 41.5
78 78 V E +d 114 0A 0 -2,-2.0 54,-2.2 35,-0.2 2,-0.3 -0.925 33.0 175.6-141.0 154.7 25.3 1.9 43.4
79 79 S E -dE 115 131A 0 35,-1.4 38,-0.9 -2,-0.3 37,-0.9 -0.976 31.8-112.4-162.2 151.0 28.6 3.6 42.7
80 80 A E -dE 117 130A 0 50,-3.7 50,-2.5 -2,-0.3 2,-0.4 -0.605 34.8-156.8 -79.0 142.8 31.8 4.8 44.4
81 81 G E -dE 118 129A 0 36,-2.0 38,-2.2 -2,-0.3 48,-0.2 -0.973 13.1-120.1-128.3 143.6 32.1 8.5 44.4
82 82 G >> - 0 0 0 46,-1.0 4,-2.3 -2,-0.4 3,-2.1 -0.251 48.8 -79.5 -75.6 170.5 35.3 10.6 44.7
83 83 P H 3> S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.643 128.1 56.5 -46.3 -36.4 35.8 13.0 47.5
84 84 S H 34 S+ 0 0 96 41,-0.3 43,-0.1 42,-0.2 42,-0.0 0.904 120.2 33.2 -64.1 -40.5 33.7 15.8 46.1
85 85 L H <4 S+ 0 0 11 -3,-2.1 -1,-0.2 43,-0.1 9,-0.1 0.894 121.0 47.9 -74.7 -47.6 30.8 13.4 45.9
86 86 F H ><>S- 0 0 12 -4,-2.3 5,-2.6 33,-0.1 3,-1.2 0.903 79.2-167.3 -66.1 -44.7 31.6 11.3 49.0
87 87 N G ><5S- 0 0 84 -4,-2.4 3,-1.9 1,-0.3 5,-0.1 0.899 71.1 -58.8 54.9 44.1 32.2 14.3 51.2
88 88 N G 3 5S- 0 0 107 1,-0.3 134,-0.8 -5,-0.2 133,-0.5 0.750 107.6 -46.6 60.2 27.0 33.8 12.1 53.9
89 89 G G X 5S+ 0 0 0 -3,-1.2 3,-2.5 132,-0.2 -1,-0.3 0.066 119.0 102.9 107.7 -23.9 30.6 10.0 54.2
90 90 K G X 5S+ 0 0 30 -3,-1.9 3,-0.5 1,-0.3 111,-0.3 0.839 82.0 59.4 -59.2 -31.1 28.1 12.9 54.3
91 91 G G > S- 0 0 45 1,-0.1 3,-2.1 52,-0.1 45,-0.0 -0.248 88.8-103.3 -67.7 157.2 30.2 4.6 23.3
104 104 P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.728 117.4 68.2 -58.6 -25.7 27.4 3.6 21.0
105 105 A T 3 S+ 0 0 21 42,-0.1 43,-0.1 2,-0.1 39,-0.1 0.826 79.9 101.7 -62.0 -31.8 26.1 1.1 23.6
106 106 b < - 0 0 14 -3,-2.1 2,-0.6 -5,-0.2 34,-0.3 -0.293 65.7-148.8 -61.6 132.9 25.2 4.0 25.8
107 107 S - 0 0 43 32,-2.4 -7,-0.5 2,-0.2 34,-0.1 -0.927 19.1-131.7 -99.3 125.5 21.5 5.0 25.7
108 108 G S S+ 0 0 48 -2,-0.6 -1,-0.1 -9,-0.1 -7,-0.1 0.584 75.1 113.6 -55.5 -15.8 21.4 8.7 26.3
109 109 S - 0 0 78 30,-0.2 -9,-0.4 31,-0.1 2,-0.2 -0.295 67.8-123.3 -60.7 149.2 18.8 8.0 28.9
110 110 M - 0 0 107 -11,-0.2 2,-0.3 -13,-0.0 -11,-0.3 -0.630 21.7-164.1 -94.6 151.7 19.7 8.8 32.5
111 111 A E - F 0 98A 23 -13,-2.3 -13,-3.1 -2,-0.2 2,-0.4 -0.961 20.5-119.5-133.4 151.4 19.6 6.3 35.4
112 112 S E - F 0 97A 41 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.781 28.9-173.3 -98.9 135.1 19.7 7.0 39.1
113 113 S E - F 0 96A 1 -17,-2.6 -17,-2.2 -2,-0.4 2,-0.4 -0.902 18.0-137.0-124.1 151.4 22.5 5.6 41.2
114 114 Q E -dF 78 95A 20 -37,-2.5 -35,-1.4 -2,-0.3 2,-0.9 -0.900 25.7-120.7-106.0 137.2 22.9 5.7 45.0
115 115 R E +d 79 0A 0 -21,-3.6 -35,-0.2 -2,-0.4 -37,-0.1 -0.695 37.2 171.0 -86.0 106.6 26.4 6.5 46.3
116 116 Y E - 0 0A 11 -2,-0.9 -53,-1.3 -37,-0.9 -51,-0.3 0.696 55.3 -11.5 -81.4 -33.9 27.5 3.5 48.3
117 117 F E S-d 80 0A 20 -38,-0.9 -36,-2.0 -55,-0.2 2,-0.4 -0.825 74.6 -69.6-155.9-164.3 31.1 4.2 49.0
118 118 A E -d 81 0A 22 -2,-0.2 2,-1.0 -38,-0.2 -36,-0.2 -0.837 27.0-141.3-107.6 138.9 34.3 6.2 48.5
119 119 L - 0 0 11 -38,-2.2 3,-0.1 -2,-0.4 -33,-0.1 -0.818 20.0-178.3 -98.9 101.2 36.4 6.2 45.4
120 120 L S S+ 0 0 163 -2,-1.0 2,-1.1 1,-0.2 -1,-0.2 0.896 73.2 56.4 -66.7 -43.2 39.9 6.3 46.8
121 121 A + 0 0 48 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.756 66.5 175.6 -98.3 99.9 41.6 6.4 43.4
122 122 L - 0 0 56 -2,-1.1 2,-0.9 1,-0.3 -1,-0.2 0.853 3.6-178.9 -69.1 -40.5 40.1 9.4 41.7
123 123 F S S+ 0 0 113 5,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.647 77.0 45.7 68.3-113.6 42.1 9.5 38.6
124 124 A S S- 0 0 20 -2,-0.9 -74,-0.0 1,-0.2 -76,-0.0 -0.443 83.7-151.3 -59.7 125.8 40.4 12.5 37.2
125 125 V S S+ 0 0 103 -2,-0.2 -41,-0.3 1,-0.1 3,-0.2 0.892 85.7 64.3 -66.7 -38.1 40.4 14.8 40.2
126 126 S S S- 0 0 77 1,-0.2 2,-0.4 -77,-0.1 -42,-0.2 0.957 120.9 -21.5 -53.6 -78.1 37.3 16.5 39.0
127 127 L + 0 0 12 -80,-0.1 2,-0.4 -78,-0.1 -1,-0.2 -0.996 60.3 173.1-141.5 133.9 34.7 13.7 39.1
128 128 K - 0 0 3 -2,-0.4 -46,-1.0 -3,-0.2 2,-0.5 -0.938 9.2-167.3-143.1 120.0 35.1 10.0 39.0
129 129 F E -bE 54 81A 3 -76,-3.2 -74,-2.0 -2,-0.4 2,-0.7 -0.900 7.0-163.5-107.8 131.4 32.3 7.5 39.5
130 130 C E -bE 55 80A 2 -50,-2.5 -50,-3.7 -2,-0.5 -74,-0.2 -0.820 22.9-168.8-111.9 91.4 33.2 3.9 40.1
131 131 Y E -bE 56 79A 4 -76,-2.1 -74,-1.8 -2,-0.7 -52,-0.3 -0.307 23.4-107.6 -79.7 156.3 29.8 2.3 39.4
132 132 C E > -b 57 0A 7 -54,-2.2 4,-3.0 -76,-0.3 5,-0.2 -0.351 37.9-102.3 -74.9 168.9 29.0 -1.3 40.1
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